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OHOHHN(S)(S)HOHO(S)OH(R)OH(S)OH

CAS RN 83480-29-9

IUPAC Navn: (1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Synonymer: voglibose voglibosa vocarb basen voglibosum volix basen (takeda chemical industries) volix (ranbaxy labs) 伏格列波糖 glustat
Molekylvægt (g/mol): 267.28
Molekylformel: C10H21NO7
InChi Key: FZNCGRZWXLXZSZ-CIQUZCHMSA-N
SMILES: OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O
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1 – 2 af 2 Resultater
1

Voglibose, TRC

CAS: 83480-29-9 Molekylær formel: C10 H21 N O7 Molekylvægt (g/mol): 267.28 Synonym: 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol,(1S,2S,3R,4S,5S)-5-((1,3-Dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol,(1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol,A 71100,AO 128,Basen,Glustat,N-(1,3-Dihydroxy-2-propyl)valiolamine,Voglibose,Voglistat IUPAC navn: (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol SMIL: OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O

Molekylvægt (g/mol) 267.28
CAS 83480-29-9
Synonym 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol,(1S,2S,3R,4S,5S)-5-((1,3-Dihydroxypropan-2-yl)amino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol,(1S,2S,3R,4S,5S)-5-[(1,3-Dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol,A 71100,AO 128,Basen,Glustat,N-(1,3-Dihydroxy-2-propyl)valiolamine,Voglibose,Voglistat
SMIL OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC navn (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
Molekylær formel C10 H21 N O7
2

Voglibose, MedChemExpress

MedChemExpress Voglibose is an N-substituted derivative of valiolamine, excellent inhibitory activity against α-glucosidases and its action against hyperglycemia and various disorders caused by hyperglycemia.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Voglibose
Formel vægt 267.28
Opløselighedsinformation H2O : 250 mg/mL (935.35 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (374.14 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 267.28
CAS 83480-29-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@@H]1[C@@](O)(CO)C[C@H](NC(CO)CO)[C@H](O)[C@H]1O
Renhedsgrad noter Research
Molekylær formel C10H21NO7
Til brug med (applikation) Metabolism-sugar/lipid metabolism