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157518-70-2

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157518-70-2 Usage

General Description

The chemical "(2R)-4-METHYL-2-[(S)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]VALERIC ACID" is a compound with a molecular formula of C12H20O5. It is a derivative of valeric acid and contains a dioxolane ring. The compound is a chiral molecule, with a stereocenter at the second carbon atom. It is used in the pharmaceutical industry as a building block for the synthesis of various drugs, including antiviral and antifungal agents. The compound has potential biological and pharmacological activities and is of interest in medicinal chemistry research.

Check Digit Verification of cas no

The CAS Registry Mumber 157518-70-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,5,1 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 157518-70:
(8*1)+(7*5)+(6*7)+(5*5)+(4*1)+(3*8)+(2*7)+(1*0)=152
152 % 10 = 2
So 157518-70-2 is a valid CAS Registry Number.

157518-70-2SDS

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 (2R)-2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]-4-methylpentanoic acid

1.2 Other means of identification

Product number -
Other names 2R-(2,2-dimethyl-5-oxo-[1,3]dioxolan-4S-yl)-4-methyl-pentanoic acid

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:157518-70-2 SDS

157518-70-2Relevant articles and documents

METALLOPROTEINASE INHIBITORS

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Page 24, (2010/02/09)

Compounds formula (IA) or (IB); wherein W represents HO(C=0)-, HONH(C=0)- or H(C=O)N(OH)-; X represents -O- or -S-; and R1, R2, and R3 are as defined in the description and claims, are inhibitors of matrix metalloproteinases, in particular MMP9 and/or MMP12.

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