Cas 1313587-81-3,N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide

1313587-81-3

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Basic information

Product Name: N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide
Synonyms: N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide
CAS NO:1313587-81-3
Molecular Formula:
Molecular Weight: 540.543
EINECS: N/A
Product Categories: N/A
Mol File: 1313587-81-3.mol
Article Data: 1

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: N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide(1313587-81-3)
EPA Substance Registry System: N-(3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-β-D-glucopyranosyl)-4-(N'-benzyloxycarbonyl-N'-methylamino)butanamide(1313587-81-3)

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: 1313587-81-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1313587-81-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,3,5,8 and 7 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1313587-81:
(9*1)+(8*3)+(7*1)+(6*3)+(5*5)+(4*8)+(3*7)+(2*8)+(1*1)=153
153 % 10 = 3
So 1313587-81-3 is a valid CAS Registry Number.

1313587-81-3Upstream product

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1313587-81-3Relevant articles and documents

Design, synthesis and in vitro drug release investigation of new potential 5-FU prodrugs

Daumar, Pierre,Decombat, Caroline,Chezal, Jean-Michel,Debiton, Eric,Madesclaire, Michel,Coudert, Pascal,Galmier, Marie-Josphe

, p. 2867 - 2879 (2011)

In order to identify new efficient prodrugs of 5-fluorouracil (5-FU) and to develop an original targeting approach using 2-fluoro-2-deoxyglucose (FDG) as a potential drug carrier, eight original 5-FU derivatives were synthesized: 5-FU was attached by the

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