Cas 698376-41-9,2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine

698376-41-9

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Basic information

Product Name: 2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine
Synonyms: 2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine
CAS NO:698376-41-9
Molecular Formula:
Molecular Weight: 516.554
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: 2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine(CAS DataBase Reference)
NIST Chemistry Reference: 2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine(698376-41-9)
EPA Substance Registry System: 2-methoxy-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamine(698376-41-9)

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: 698376-41-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 698376-41-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,8,3,7 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 698376-41:
(8*6)+(7*9)+(6*8)+(5*3)+(4*7)+(3*6)+(2*4)+(1*1)=229
229 % 10 = 9
So 698376-41-9 is a valid CAS Registry Number.

698376-41-9Upstream product

698376-41-9Downstream Products

698376-58-8 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one

698376-41-9Relevant academic research and scientific papers

Artificial genetic systems: Exploiting the "aromaticity" formalism to improve the tautomeric ratio for isoguanosine derivatives

Martinot, Theodore A.,Benner, Steven A.

, p. 3972 - 3975 (2004)

The tautomerism of 2′-deoxy-7-deaza-isoguanosine (2) was studied and compared to that of 2′-deoxyisoguanosine (1). The fixed 1N-methyl (8) and O-methyl (4) derivatives were synthesized to represent the pure extremes of each tautomer. The replac

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