Cas 76567-68-5,4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin

76567-68-5

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Basic information

Product Name: 4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin
Synonyms: 4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin
CAS NO:76567-68-5
Molecular Formula:
Molecular Weight: 597.735
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: 4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin(CAS DataBase Reference)
NIST Chemistry Reference: 4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin(76567-68-5)
EPA Substance Registry System: 4-Methoxy-2-methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)pyrrolo<2,3-d>pyrimidin(76567-68-5)

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: 76567-68-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 76567-68-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,5,6 and 7 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 76567-68:
(7*7)+(6*6)+(5*5)+(4*6)+(3*7)+(2*6)+(1*8)=175
175 % 10 = 5
So 76567-68-5 is a valid CAS Registry Number.

76567-68-5Upstream product

76567-68-5Downstream Products

76567-70-9 2-Methylthio-7-(2,3,5-tri-O-benzyl-α-D-ribofuranosyl)-4H-pyrrolo<2,3-d>pyrimidin-4-on

76567-68-5Relevant academic research and scientific papers

Synthesis of α-7-Deazaguanosine and Influence of Base Concentration on Phase-Transfer Glycosylation

Seela, Frank,Hasselmann, Doris,Winkeler, Heinz-Dieter

, p. 499 - 506 (2007/10/02)

2-Amino-3,7-dihydro-7-(α-ribofuranosyl)-4H-pyrrolopyrimidin-4-one (1), the α-anomer of 7-deazaguanosine (2), has been synthesized using the pyrrolopyrimidine derivate 5.The latter is the main anomer after phase-transfer glycosylation of 3 wi

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