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Valiolamine

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Valiolamine Basic information

Product Name:
Valiolamine
Synonyms:
  • VALIOLAMINE
  • 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate
  • 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate
  • 5-AMINO-1-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4-TETRAOL
  • VALIOLAMINE (4-AMINO-3,4-DIDEOXY-2-C-(HYDROXYMETHYL)-D-EPI-INOSITO)
  • (1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol
  • (1S)-1,2β,3α,4β-Tetrahydroxy-5β-aminocyclohexane-1α-methanol
  • 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
CAS:
83465-22-9
MF:
C7H15NO5
MW:
193.2
Product Categories:
  • Miscellaneous Biochemicals
  • VOGLIBOSE
Mol File:
83465-22-9.mol
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Valiolamine Chemical Properties

Melting point:
146-148°C
Boiling point:
368.6±42.0 °C(Predicted)
Density 
1.623±0.06 g/cm3(Predicted)
storage temp. 
2-8°C(protect from light)
solubility 
DMSO (Slightly), Methanol (Slightly, Sonicated), Water (Sparingly)
form 
Solid
pka
13.27±0.70(Predicted)
color 
Off-White
InChI
InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m1/s1
InChIKey
VDLOJRUTNRJDJO-XUUWZHRGSA-N
SMILES
O[C@@H]1[C@@H](O)[C@H](O)[C@H](N)C[C@]1(CO)O
CAS DataBase Reference
83465-22-9(CAS DataBase Reference)
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Valiolamine Usage And Synthesis

Uses

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

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