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845776-07-0

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845776-07-0 Usage

General Description

"(2S)-2-(isoquinolin-5-yloxy)propanoic acid" is a chemical compound with the molecular formula C13H13NO3. (2S)-2-(isoquinolin-5-yloxy)propanoic acid belongs to a class of organic compounds known as propanoic acids. It has a unique structure that includes an isoquinoline ring and a propanoic acid moiety. The isoquinoline ring is a heterocyclic aromatic ring, while the propanoic acid moiety is a three-carbon chain with a carboxylic acid group. (2S)-2-(isoquinolin-5-yloxy)propanoic acid has the potential to be used in pharmaceuticals or as a building block in organic synthesis due to its interesting structure and potential biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 845776-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,7,7 and 6 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 845776-07:
(8*8)+(7*4)+(6*5)+(5*7)+(4*7)+(3*6)+(2*0)+(1*7)=210
210 % 10 = 0
So 845776-07-0 is a valid CAS Registry Number.

845776-07-0SDS

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 (2S)-2-(5-isoquinolyloxy)propanoic acid

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:845776-07-0 SDS

845776-07-0Downstream Products

845776-07-0Relevant articles and documents

Design and optimisation of potent gp120-CD4 inhibitors

Tran, Thien-Duc,Adam, Fiona M.,Calo, Frederick,Fenwick, David R.,Fok-Seang, Juin,Gardner, Iain,Hay, Duncan A.,Perros, Manos,Rawal, Jaiessh,Middleton, Donald S.,Parkinson, Tanya,Pickford, Christopher,Platts, Michelle,Randall, Amy,Stephenson, Peter T.,Vuong, Hannah,Williams, David H.

scheme or table, p. 5250 - 5255 (2010/03/24)

The synthesis and structure-activity relationship of a series of novel gp120-CD4 inhibitors are described. Pharmacokinetic studies and antiviral spectrum assessment of lead compounds led to the identification of compound 36, a potent gp120-CD4 inhibitor w

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