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1-Boc-3-(hydroxyMethyl)-3-Methylazetidine, also known as Boc-HM-MAZ, is a chemical compound that is commonly used in organic synthesis and pharmaceutical research. It is a derivative of azetidine, a four-membered heterocyclic ring, and contains a tert-butoxycarbonyl (Boc) protecting group, a hydroxymethyl group, and a methyl group. Boc-HM-MAZ is known for its potential as a building block in the synthesis of complex molecules and its ability to serve as a versatile intermediate in the development of potential therapeutic agents. It has been studied for its applications in the preparation of drug candidates and has shown promise in the field of medicinal chemistry. Additionally, Boc-HM-MAZ has been investigated for its potential biological activity and its role in the design and synthesis of various biologically active compounds.

1363382-91-5

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1363382-91-5 Usage

Uses

Used in Pharmaceutical Research:
1-Boc-3-(hydroxyMethyl)-3-Methylazetidine is used as a building block in the synthesis of complex molecules for the development of potential therapeutic agents. Its versatility as an intermediate allows for the creation of drug candidates with various biological activities.
Used in Medicinal Chemistry:
1-Boc-3-(hydroxyMethyl)-3-Methylazetidine is used as a versatile intermediate in medicinal chemistry for the design and synthesis of biologically active compounds. Its unique structure and functional groups contribute to the development of novel compounds with potential therapeutic applications.
Used in Organic Synthesis:
1-Boc-3-(hydroxyMethyl)-3-Methylazetidine is used as a key component in organic synthesis, enabling the creation of a wide range of chemical compounds with diverse applications across various industries.
Used in Drug Development:
1-Boc-3-(hydroxyMethyl)-3-Methylazetidine is used as a precursor in the preparation of drug candidates, facilitating the discovery of new therapeutic agents with potential applications in treating various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 1363382-91-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,3,3,8 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1363382-91:
(9*1)+(8*3)+(7*6)+(6*3)+(5*3)+(4*8)+(3*2)+(2*9)+(1*1)=165
165 % 10 = 5
So 1363382-91-5 is a valid CAS Registry Number.

1363382-91-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-Butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names tert-butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate

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:1363382-91-5 SDS

1363382-91-5Relevant academic research and scientific papers

TRPV4 RECEPTOR LIGANDS

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, (2021/05/29)

Described are receptor ligands of transient receptor potential cation channel subfamily V member 4 (TRPV4), pharmaceutical compositions including the compounds, and methods of using the compounds and compositions for treating ocular disorders.

ALKYNYL QUINAZOLINE COMPOUNDS

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Paragraph 0792, (2021/02/19)

The present disclosure relates to compounds of Formula (I'): and pharmaceutically acceptable salts and stereoisomers thereof. The present disclosure also relates to methods of preparation these compounds, compositions comprising these compounds, and methods of using them in the prevention or treatment of abnormal cell growth in mammals, especially humans.

ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS

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Paragraph 0614; 0615, (2021/04/17)

A compound of Formula (I) or a pharmaceutically acceptable salt thereof is described, wherein the substituents are as defined herein. Pharmaceutical compositions comprising the same and method of using the same are also described.

NEW INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS

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Paragraph 0529, (2013/10/07)

The present invention relates to compounds of general formula I, wherein the groups R1, R2 and m are defined as in claim 1, which have valuable pharmacological properties, in particular bind to the GPR40 receptor and modulate its activity. The compounds are suitable for treatment and prevention of diseases which can be influenced by this receptor, such as metabolic diseases, in particular diabetes type 2.

NEW INDANYLOXYDIHYDROBENZOFURANYLACETIC ACID DERIVATIVES AND THEIR USE AS GPR40 RECEPTOR AGONISTS

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Page/Page column 100, (2013/10/21)

The present invention relates to compounds of general formula I, (I), wherein the groups R1, R2 and m are defined as in claim 1, which have valuable pharmacological properties, in particular bind to the GPR40 receptor and modulate its activity. The compounds are suitable for treatment and prevention of diseases which can be influenced by this receptor, such as metabolic diseases, in particular diabetes type 2.

NEW INDANYLOXYDIHYDROBENZOFURANYLACETIC ACID DERIVATIVES AND THEIR USE AS GPR40 RECEPTOR AGONISTS

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Page/Page column 155, (2013/10/21)

The present invention relates to compounds of general formula (I), wherein the groups R1, R2 and m are defined as in claim 1, which have valuable pharmacological properties, in particular bind to the GPR40 receptor and modulate its activity. The compounds are suitable for treatment and prevention of diseases which can be influenced by this receptor, such as metabolic diseases, in particular diabetes type 2.

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