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Tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate is a chemical compound that belongs to the group of piperidine carboxylates. It features a piperidine ring with a tert-butyl group and a 4-bromophenoxy group attached to it, offering unique structural and functional properties that make it a valuable component in various scientific and industrial applications.

308386-38-1

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308386-38-1 Usage

Uses

Used in Pharmaceutical Research:
Tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate is used as a building block in organic synthesis for the development of new drugs targeting neurological disorders and cardiovascular diseases. Its unique structure and properties contribute to the creation of diverse molecular structures with potential therapeutic effects.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, Tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate serves as a key component in the design and synthesis of novel compounds with potential applications in treating various health conditions. Its versatility in chemical reactions allows for the exploration of new drug candidates with improved efficacy and safety profiles.
Used in Organic Synthesis:
Tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate is utilized as a versatile intermediate in organic synthesis, enabling the formation of a wide range of chemical compounds with diverse applications across various industries. Its reactivity and functional groups facilitate the synthesis of complex molecular structures for research and development purposes.
Used in Chemical Industry:
In the chemical industry, Tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate is employed as a valuable component in the production of specialty chemicals, agrochemicals, and other related products. Its unique structure and properties contribute to the development of innovative solutions and advancements in various chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 308386-38-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,8,3,8 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 308386-38:
(8*3)+(7*0)+(6*8)+(5*3)+(4*8)+(3*6)+(2*3)+(1*8)=151
151 % 10 = 1
So 308386-38-1 is a valid CAS Registry Number.
InChI:InChI=1/C16H22BrNO3/c1-16(2,3)21-15(19)18-10-8-14(9-11-18)20-13-6-4-12(17)5-7-13/h4-7,14H,8-11H2,1-3H3

308386-38-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-Butyl 4-(4-bromophenoxy)piperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:308386-38-1 SDS

308386-38-1Relevant academic research and scientific papers

Discovery and biological evaluation of novel G protein-coupled receptor 119 agonists for type 2 diabetes

Zhou, Ying,Wang, Youzhi,Zhang, Leilei,Tang, Chunlei,Feng, Bainian

, (2019)

G protein-coupled receptor 119 (GPR119) is a member of the GPCR family promising to be the target for type 2 diabetes mellitus (T2DM) treatment. In this work, 30 novel compounds were designed, synthesized, and evaluated by in vitro cAMP activation assay, where compounds II–14 and II–18 showed the best potency with EC50 values of 69 and 99 nM, respectively. In the oral glucose tolerance test, compound II–18 showed even more efficacious activity in lowering blood excursions than MBX-2982 at a fixed dose of 30 mg/kg. Here, we report that compound II–18 with its excellent agonistic activity and its orally effective activity in decreasing blood glucose deviations may serve as a potent GPR119 agonist for the treatment of T2DM.

Quinoline-5,8-dione derivatives for TGase 2 inhibitor, and the pharmaceutical composition comprising the same

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Paragraph 0324-0327, (2019/10/29)

The present invention relates to a quinolin-5,8-dione derivative compound represented by chemical formula I, an optical isomer thereof or a pharmaceutically acceptable salt thereof. The compound represented by chemical formula I of the present invention has a TGase 2 inhibitory effect, and the pharmaceutical composition comprising the same can be usefully used for preventing or treating disorders or diseases mediated by TGase 2 or response to TGase 2 inhibition.COPYRIGHT KIPO 2020

PYRROLO[3,2-C]PYRIDINE DERIVATIVES AS TLR INHIBITORS

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Paragraph 0665-0666, (2017/01/31)

The present invention provides a heterocyclic compound having a TLR7, TLR9, TLR7/8, TLR7/9 or TLR7/8/9 inhibitory action, which is useful as an agent for the prophylaxis or treatment of autoimmune diseases, inflammatory diseases and the like, in particular, systemic lupus erythematosus, Sjogren's syndrome, rheumatoid arthritis, psoriasis, inflammatory bowel disease and the like. The present invention is a compound represented by the formula (1): wherein each symbol is as described in the specification, or a salt thereof.

HETEROCYCLIC COMPOUNDS

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Paragraph 0305; 0306, (2017/03/21)

The present invention provides a heterocyclic compound a TLR7 and/or TLR9 and/or TLR-7/8/9 and/or TLR-7/8 and/or TLR-7/9 inhibitory action, which is useful as an agent for the prophylaxis or treatment of autoimmune diseases and/or inflammatory diseases and the like, in particular, acute decompensated heart failure, non-alcoholic steatohepatitis (NASH), IgA nephropathy, Duchenne muscular dystrophy (DMD), systemic lupus erythematosus, Sjogren's syndrome, rheumatoid arthritis, psoriasis, inflammatory bowel disease, asthma, type 1 diabetes, myasthenia gravis, hematopoetic disfunction, B-cell malignancies, transplant rejection and graft-versus-host disease, hepatocellular carcinoma (HCC) and the like. The present invention is a compound represented by the formula (1) : wherein each symbol is as described in the specification, or a salt thereof.

PYRROLO[3,2-C]PYRIDINE DERIVATIVES AS TLR INHIBITORS

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Paragraph 0251, (2016/12/16)

The present invention provides a heterocyclic compound having a TLR7, TLR9, TLR7/8, TLR7/9 or TLR7/8/9 inhibitory action, which is useful as an agent for the prophylaxis or treatment of autoimmune diseases, inflammatory diseases and the like, in particular, systemic lupus erythematosus, Sjogren's syndrome, rheumatoid arthritis, psoriasis, inflammatory bowel disease and the like. The present invention is a compound represented by the formula (1): wherein each symbol is as described in the specification, or a salt thereof.

BICYCLIC GPR119 MODULATORS

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Page/Page column 48, (2012/06/15)

The present invention relates to compounds of Formula (I) that are useful for treating, preventing and/or managing the diseases, disorders, syndromes or conditions associated with the modulation of GPR119 receptor activity. The invention also relates to the process for preparation of the compounds, pharmaceutical compositions thereof. The invention further relates to methods o f treating, preventing and/or managing diseases, disorders syndromes or conditions associated with the modulation of GPR119 receptor by using either alone or in combinations of Formula (I)

ARYLOXYALKYLCARBAMATE-TYPE DERIVATIVES, PREPARATION METHOD THEREOF AND USE OF SAME IN THERAPEUTICS

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Page/Page column 6, (2008/06/13)

The invention relates to a compound of formula (I): [image] Wherein m, n, X, Y, R1, R2, R3 and R4 are as defined herein. The invention also relates to the use of same in therapeutics.

Phenoxypiperidines and analogs thereof useful as histamine H3 antagonists

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Page/Page column 34, (2010/11/27)

Disclosed are compounds of the formula or a pharmaceutically acceptable salt or solvate thereof, wherein: M is CH or N; U and W are each CH, or one of U and W is CH and the other is N; X is a bond, alkylene, —C(O)—, —C(N—OR5)—, —C(N—OR5)—CH(R6)—, —CH(R6)—C(N—OR5)—, —O—, —OCH2—, —CH2O— or —S(O)0-2—; Y is —O—, —(CH2)2—, —C(═O)—, —C(═NOR7)— or —SO0-2—; Z is a bond, optionally substituted alkylene or alkylene interrupted by a heteroatom or heterocyclic group; R1 is optionally substituted alkyl, cycloalkyl, aryl, arylalkyl, heteroaryl, heterocycloalkyl, or benzimidazolyl or a derivative thereof; R2 is optionally substituted alkyl, alkenyl, aryl, arylalkyl, heteroaryl, heteroarylalkyl, cycloalkyl or heterocycloalkyl; and the remaining variables are as defined in the specification; compositions and methods for treating an allergy-induced airway response, congestion, diabetes, obesity, an obesity-related disorder, metabolic syndrome and a cognition deficit disorder using said compounds, alone or in combination with other agents.

SUBSTITUTED PIPERIDINE ANTAGONIST OF HI RECEPTOR TO BE USED FOR THE TREATMENT OF RHINITIS

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Page/Page column 19-20, (2010/11/25)

The present invention relates to the compound, (I) and salts thereof, processes for its preparation, to compositions containing it and to its use in the treatment of various disorders, such as allergic rhinitis.

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