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OHN(S)OH(R)OH(R)HO(R)OH

CAS RN 72432-03-2

IUPAC Namn: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
Synonymer: miglitol miglitol (substance) diastabol miglitol preparation miglitolum glyset plumarol lacer brand of miglitol miglitol (product)
Molekylvikt (g/mol): 207.23
Molekylär sammansättning: C8H17NO5
InChi Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
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1 – 2 av 2 Resultat
1

Miglitol, TRC

CAS: 72432-03-2 Molekylformel: C8 H17 N O5 Molekylvikt (g/mol): 207.22 Synonym: 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)- (9CI, ACI),(2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol (ACI),3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]- (ZCI),(2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol,BAY 1099,BAY-m 1099,Diastabol,Glyset,Miglitol,Miglitose,N-(2-Hydroethyl)deoxynojirimycin,N-(2-Hydroxyethyl)-1-deoxynojirimycin,N-(2-Hydroxyethyl)moranoline,Plumarol,Seibule IUPAC-namn: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol LEDER: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Molekylformel C8 H17 N O5
IUPAC-namn (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
CAS 72432-03-2
LEDER OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
Molekylvikt (g/mol) 207.22
Synonym 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)- (9CI, ACI),(2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol (ACI),3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, [2R-(2α,3β,4α,5β)]- (ZCI),(2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol,BAY 1099,BAY-m 1099,Diastabol,Glyset,Miglitol,Miglitose,N-(2-Hydroethyl)deoxynojirimycin,N-(2-Hydroxyethyl)-1-deoxynojirimycin,N-(2-Hydroxyethyl)moranoline,Plumarol,Seibule
2

Miglitol, MedChemExpress

MedChemExpress Miglitol is an oral anti-diabetic drug that acts by inhibiting the ability of the patient to breakdown complex carbohydrates into glucose.

ENCOMPASS_PREFERRED
Molekylformel C8H17NO5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 207.22
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319
Löslighetsinformation H2O : ≥ 200 mg/mL (965.16 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 72432-03-2
LEDER O[C@@H]1[C@@H](CO)N(CCO)C[C@H](O)[C@H]1O
Molekylvikt (g/mol) 207.22
Synonym BAY1099 BAY-m1099
Kemiskt namn eller material Miglitol
Procent renhet 98.0%
För användning med (applikation) Metabolism-sugar/lipid metabolism