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4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
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4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol

CAS: 83465-22-9

Ref. TR-A604800

50mg
190.00 €
100mg
308.00 €
250mg
622.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Amino-3.4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
Controlled Product
Synonyms:
  • Valiolamine
  • 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-<span class="text-smallcaps">D</span>-epi-inositol
  • 5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
  • <span class="text-smallcaps">D</span>-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
  • D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-
  • 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol
  • D-epi-Inositol,4-amino-3,4-dideoxy-2-C-(hydroxymethyl)- (Valiolamine)
  • EB 0155
Description:

Applications Valiolamine is a aminocyclitol that exhibits potent alpha-D-glucosidase inhibitory activity against porcine intestinal sucrase, maltase and isomaltase.
References Kameda, Y., et al.: J. Antibiot., 11, 1301 (1984); Horii, S., et al.: J. Med. Chem., 29, 1038 (1986);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.20
Formula:
C7H15NO5
Color/Form:
Neat
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-/m0/s1
InChI key:
InChIKey=VDLOJRUTNRJDJO-ZYNSJIGGSA-N
SMILES:
N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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