Cas 436847-22-2,(1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)

436847-22-2

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Basic information

Product Name: (1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)
Synonyms: (1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)
CAS NO:436847-22-2
Molecular Formula:
Molecular Weight: 455.944
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: (1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)(CAS DataBase Reference)
NIST Chemistry Reference: (1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)(436847-22-2)
EPA Substance Registry System: (1'S,2'R,3'S,4'R,5'S)-4-(6-methylamino-2-chloro-9H-purin-9-yl)-1-[(phenylmethoxy)methyl]bicyclo[3.1.0]hexane-2,3-(O-isopropylidene)(436847-22-2)

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: 436847-22-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 436847-22-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,6,8,4 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 436847-22:
(8*4)+(7*3)+(6*6)+(5*8)+(4*4)+(3*7)+(2*2)+(1*2)=172
172 % 10 = 2
So 436847-22-2 is a valid CAS Registry Number.

436847-22-2Upstream product

436847-22-2Downstream Products

436847-22-2Relevant academic research and scientific papers

Adenine nucleotide analogues locked in a Northern methanocarba conformation: Enhanced stability and potency as P2Y1 receptor agonists

Ravi, R. Gnana,Kim, Hak Sung,Servos, J?rg,Zimmermann, Herbert,Lee, Kyeong,Maddileti, Savitri,Boyer, José L.,Harden, T. Kendall,Jacobson, Kenneth A.

, p. 2090 - 2100 (2007/10/03)

Preference for the Northern (N) ring conformation of the ribose moiety of nucleotide 5′-triphosphate agonists at P2Y1, P2Y2, P2Y4, and P2Y11 receptors, but not P2Y6 receptors, was established using a

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