Cas 869988-19-2,(((2S,3aS,4R,6R,6aS)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-styryltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamino)acetic acid

869988-19-2

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Basic information

Product Name: (((2S,3aS,4R,6R,6aS)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-styryltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamino)acetic acid
Synonyms:
CAS NO:869988-19-2
Molecular Formula:
Molecular Weight: 509.522
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: (((2S,3aS,4R,6R,6aS)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-styryltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamino)acetic acid(CAS DataBase Reference)
NIST Chemistry Reference: (((2S,3aS,4R,6R,6aS)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-styryltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamino)acetic acid(869988-19-2)
EPA Substance Registry System: (((2S,3aS,4R,6R,6aS)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-styryltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methylamino)acetic acid(869988-19-2)

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: 869988-19-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869988-19-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,9,8 and 8 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 869988-19:
(8*8)+(7*6)+(6*9)+(5*9)+(4*8)+(3*8)+(2*1)+(1*9)=272
272 % 10 = 2
So 869988-19-2 is a valid CAS Registry Number.

869988-19-2Upstream product

1024678-21-4 C₂₆H₃₁N₇O₆

869988-19-2Downstream Products

869988-19-2Relevant academic research and scientific papers

Adenosine analogues as inhibitors of P2Y12 receptor mediated platelet aggregation

Douglass, James G.,deCamp, J. Bryan,Fulcher, Emilee H.,Jones, William,Mahanty, Sanjoy,Morgan, Anna,Smirnov, Dima,Boyer, Jose L.,Watson, Paul S.

, p. 2167 - 2171 (2008/12/22)

Modified adenosine derivatives may lead to the development of P2Y12 antagonists that are potent, selective, and bind reversibly to the receptor. Analogues of 2′,3′-trans-styryl acetal-N6-ureido-adenosine monophosphate were prepared by modificat

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