83465-22-9 Valiolamine AKSci R779
 
 
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  R779    AKSci Reference Standard
Valiolamine, 98%
 
4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
IDENTITY
CAS Number:83465-22-9
MDL Number:MFCD07773061
MF:C7H15NO5
MW:193.20
SPECIFICATIONS & PROPERTIES
Min. Purity Spec:98%
Physical Form (at 20°C):Solid
Melting Point:138-143°C
Long-Term Storage:Store long-term at -20°C
DOT/IATA TRANSPORT INFORMATION
Not hazardous material

REVIEW
  Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase.

REFERENCES
[1]Horii, S., et al.: J. Med. Chem., 29, 1038 (1986)
[2] Kameda, Y., et al.: J. Antibiot., 11, 1301 (1984)

GLOBALLY HARMONIZED SYSTEM (GHS)

Pictograms

Signal Word
Warning

Hazard Statements
H315; H319; H335

Precautionary Statements
P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501

Current as of August 12, 2022

AKSci Reference Standards are high-purity, low-impurity compounds suitable for use as standards.


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CATEGORIES
 APIs and Bioactives > Diabetes
 Carbohydrates > Cyclitols
 Carbohydrates > Cyclitols


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