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(2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE) is a chemical compound with the molecular formula C6H13NO, classified as a tertiary amine. It is known for its ability to act as a chiral auxiliary, creating enantiomerically pure compounds, and serves as a building block in the synthesis of various drugs and organic compounds. Additionally, it has been studied for its potential therapeutic effects in the treatment of central nervous system disorders and is considered to have low toxicity.

955029-45-5

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955029-45-5 Usage

Uses

Used in Pharmaceutical Industry:
(2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE) is used as a chiral auxiliary for creating enantiomerically pure compounds, which is crucial for the development of effective and safe medications.
Used in Chemical Industry:
(2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE) is used as a building block in the synthesis of various organic compounds, contributing to the creation of new materials and products.
Used in Drug Synthesis:
(2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE) is used as a key component in the synthesis of various drugs, aiding in the development of new therapeutic agents.
Used in Central Nervous System Disorder Treatment:
(2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE) has been studied for its potential therapeutic effects in the treatment of central nervous system disorders, offering a promising avenue for medical research and treatment options.

Check Digit Verification of cas no

The CAS Registry Mumber 955029-45-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,5,0,2 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 955029-45:
(8*9)+(7*5)+(6*5)+(5*0)+(4*2)+(3*9)+(2*4)+(1*5)=185
185 % 10 = 5
So 955029-45-5 is a valid CAS Registry Number.

955029-45-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-methyl-2-pyrrolidinyl)methanol(SALTDATA: FREE)

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:955029-45-5 SDS

955029-45-5Downstream Products

955029-45-5Relevant academic research and scientific papers

Tricyclic dihydroimidazopyrimidinone derivative, and preparation method, pharmaceutical composition and application thereof

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Paragraph 0283-0286, (2021/05/12)

The invention provides a compound as shown in a general formula (I), cis-trans isomers, enantiomers, diastereoisomers, racemes, solvates, hydrates or pharmaceutically acceptable salts or prodrugs of the compound, a preparation method of the compound, a pharmaceutical composition containing the compound and an application of the compound as aLp-PLA2 inhibitor, wherein R1, R2, Rx, Ra, Q, U, X, Y, m, n and A are defined in the specification.

NOVEL HETEROCYCLYL COMPOUNDS

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Page/Page column 33, (2011/05/03)

The invention is concerned with novel bicyclic compounds of formula (I), wherein n, m, p, A, L, R1, R2, R3, R4, R5, R6, R7, R7, R8, R9, and R10 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor may be used, for example, in the prevention and/or treatment of inflammatory diseases, particularly peripheral arterial occlusive diseases or atherothrombosis.

DIAZEPAM DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTORS

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Page/Page column 75-76, (2011/05/06)

The invention is concerned with novel bicyclic compounds of Formula (I), wherein n, m, p, A, L, R1, R2, R3, R4, R5, R6, R7, R7, R8, R9 and R10 are as defined in the description and in the claims, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR2 receptor, CCR5 receptor and/or CCR3 receptor and can be used as medicaments.

PYRAZOL DERIVATIVES

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Page/Page column 17, (2009/02/11)

The invention is concerned with novel pyrazol derivatives of formula (I), wherein R1, R2, R3, R4, X and Y are as defined herein, as well as physiologically acceptable salts thereof. These compounds are antagonists of CCR-2 receptor and/or CCR-5 receptor and can be used as medicaments.

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