Cas 13231-33-9,4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose

13231-33-9

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Basic information

Product Name: 4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose
Synonyms: 4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose
CAS NO:13231-33-9
Molecular Formula:
Molecular Weight: 331.323
EINECS: N/A
Product Categories: N/A
Mol File: 13231-33-9.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: 4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose(CAS DataBase Reference)
NIST Chemistry Reference: 4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose(13231-33-9)
EPA Substance Registry System: 4-Acetamido-1,2,3-tri-O-acetyl-4,6-didesoxy-α-D-glycopyranose(13231-33-9)

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: 13231-33-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 13231-33-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,2,3 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13231-33:
(7*1)+(6*3)+(5*2)+(4*3)+(3*1)+(2*3)+(1*3)=59
59 % 10 = 9
So 13231-33-9 is a valid CAS Registry Number.

13231-33-9Upstream product

56180-94-0 acarbose

13231-33-9Downstream Products

13231-33-9Relevant articles and documents

UNTERSUCHUNGEN ZUR STRUCTUR DES α-D-GLUCOSIDASEINHIBITORS ACARBOSE

Junge, Bodo,Heiker, Fred-R.,Kurz, Juergen,Mueller, Lutz,Schmidt,Delf D.,Wuensche, Christian

, p. 235 - 268 (2007/10/02)

Hydrolysis of the pseudotetrasaccharide acarbose (1), a potent inhibitor of intestinal α-D-glucosidases and effective oral antidiabetic agent, gave D-glucose and a tricyclic compound (1R,2S,3R,4aS,7R,8S,8aS,9aR)-1,2,3,4a,7,8,8a,9a-octahydro-1,2,7,8-tetrah

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