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672325-36-9

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672325-36-9 Usage

General Description

(3R)-1-(2-Aminoethyl)-3-pyrrolidinol, also known as (R)-(-)-1-(2-Aminoethyl)pyrrolidin-3-ol or (R)-3-Aminomethyl-3-methyl-1-pyrrolidinol, is a chemical compound with the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. It is an amino alcohol that is commonly used as a chiral building block in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. It is also used as a chiral resolving agent and a ligand in asymmetric catalysis. (3R)-1-(2-Aminoethyl)-3-pyrrolidinol is a colorless to pale yellow liquid at room temperature and is soluble in water and ethanol. It is important in organic synthesis due to its ability to form stable complexes with metal ions, making it useful in various catalytic reactions.

Check Digit Verification of cas no

The CAS Registry Mumber 672325-36-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,2,3,2 and 5 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 672325-36:
(8*6)+(7*7)+(6*2)+(5*3)+(4*2)+(3*5)+(2*3)+(1*6)=159
159 % 10 = 9
So 672325-36-9 is a valid CAS Registry Number.
InChI:InChI=1/C6H14N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1-5,7H2/t6-/m1/s1

672325-36-9SDS

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 (R)-1-(2-Aminoethyl)pyrrolidin-3-ol

1.2 Other means of identification

Product number -
Other names (3R)-1-(2-aminoethyl)pyrrolidin-3-ol

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:672325-36-9 SDS

672325-36-9Upstream product

672325-36-9Relevant articles and documents

SAR study of bicyclo[4.1.0]heptanes as melanin-concentrating hormone receptor R1 antagonists: Taming hERG

Su, Jing,McKittrick, Brian A.,Tang, Haiqun,Burnett, Duane A.,Clader, John W.,Greenlee, William J.,Hawes, Brian E.,O'Neill, Kim,Spar, Brian,Weig, Blair,Kowalski, Timothy,Sorota, Steve,Li, Cheng,Liu, Tongtong

, p. 5369 - 5385 (2008/03/14)

To improve the ex vivo potency of MCH inhibitor 1a and to address its hERG liability, a structure-activity study was carried out, focusing on three regions of the lead structure. Introduction of new side chains with basic nitrogen improved in vitro and ex

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