Cas 370577-89-2,meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester

370577-89-2

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Basic information

Product Name: meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester
Synonyms: meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester
CAS NO:370577-89-2
Molecular Formula:
Molecular Weight: 818.203
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester(370577-89-2)
EPA Substance Registry System: meso-1,3-cis-phosphoric acid dibenzyl ester 2-(bis-benzyloxyphosphoyloxymethyl)-3-(2-chloro-6-methylaminopurin-9-ylmethyl)cyclopropylmethyl ester(370577-89-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 370577-89-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 370577-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,0,5,7 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 370577-89:
(8*3)+(7*7)+(6*0)+(5*5)+(4*7)+(3*7)+(2*8)+(1*9)=172
172 % 10 = 2
So 370577-89-2 is a valid CAS Registry Number.

370577-89-2Upstream product

370577-89-2Downstream Products

370577-89-2Relevant academic research and scientific papers

Acyclic and cyclopropyl analogues of adenosine bisphosphate antagonists of the P2Y1 receptor: Structure-activity relationships and receptor docking

Hak Sung Kim,Barak,Harden,Boyer,Jacobson

, p. 3092 - 3108 (2007/10/03)

The activation of P2Y1 receptors in platelets contributes to platelet aggregation, and selective antagonists are sought as potential antithrombotic agents. We reported (Kim et al. J. Med. Chem. 2000, 43, 746-755) that acyclic analogues of adeni

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