Cas 209112-45-8,Acetic acid (1S,4S,5R,7S,8R)-4-acetoxy-7-(6-benzoylamino-purin-9-yl)-6-oxa-2-thia-bicyclo[3.2.1]oct-8-yl ester

209112-45-8

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Basic information

Product Name: Acetic acid (1S,4S,5R,7S,8R)-4-acetoxy-7-(6-benzoylamino-purin-9-yl)-6-oxa-2-thia-bicyclo[3.2.1]oct-8-yl ester
Synonyms:
CAS NO:209112-45-8
Molecular Formula:
Molecular Weight: 483.505
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: Acetic acid (1S,4S,5R,7S,8R)-4-acetoxy-7-(6-benzoylamino-purin-9-yl)-6-oxa-2-thia-bicyclo[3.2.1]oct-8-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (1S,4S,5R,7S,8R)-4-acetoxy-7-(6-benzoylamino-purin-9-yl)-6-oxa-2-thia-bicyclo[3.2.1]oct-8-yl ester(209112-45-8)
EPA Substance Registry System: Acetic acid (1S,4S,5R,7S,8R)-4-acetoxy-7-(6-benzoylamino-purin-9-yl)-6-oxa-2-thia-bicyclo[3.2.1]oct-8-yl ester(209112-45-8)

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: 209112-45-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 209112-45-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,1,1 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 209112-45:
(8*2)+(7*0)+(6*9)+(5*1)+(4*1)+(3*2)+(2*4)+(1*5)=98
98 % 10 = 8
So 209112-45-8 is a valid CAS Registry Number.

209112-45-8Upstream product

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209112-45-8Relevant academic research and scientific papers

Synthesis of novel 3',6'-dideoxy-3',6'-epithio and 2',6'-dideoxy-2',6'- epithio nucleosides

Marshall, Ryan L.,Dalley, N. Kent,Savage, Paul B.

, p. 3923 - 3926 (1998)

New 3',6'-dideoxy-3',6'-epithio and 2',6'-dideoxy-2',6'- epithionucleosides were prepared from 3',6'-dideoxy-3',6'- epithioglucofuranose derivatives, which wee obtained from 3- trifluoromethanesulfonyl diacetone allose.

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