| Identification | Back Directory | [Name]
L-Nateglinide | [CAS]
105816-05-5 | [Synonyms]
L-Nateglinide
ent-Nateglinide
Nateglinide Imp.3
Nateglinide EP Imp B
L-Phenylalanine isomer
Nateglinide impurity B
Nateglinide Enantiomer
Nateglinide EP Impurity B
Nateglinide impurity B CRS
Nateglinide Related CoMpound B
Nateglinide USP Related Compound B
N-[[trans-4-(1-Methylethyl)cyclohex
Nateglinide Impurity 2 (Nateglinide EP Impurity B)
N-(trans-4-isopropylcyclohexanecarbonyl)-L-phenylalanine
((1R,4s)-4-isopropylcyclohexane-1-carbonyl)-l-phenylalanine
N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine
L-Phenylalanine, N-[[4-(1-methylethyl)cyclohexyl]carbonyl]-, trans-
L-Phenylalanine, N-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]- (9CI)
Nateglinide ImpuritⅠ:N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine
Nateglinide ImpuritⅠ:N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine
Nateglinide Related Compound B (10 mg) (N-(trans-4-isopropylcyclohexanecarbonyl)-L-phenylalanine)
Nateglinide Related Compound B (N-(trans-4-isopropylcyclohexanecarbonyl)-L-phenylalanine) (1457629)
Nateglinide impurity 2/ent-Nateglinide/L-Nateglinide/N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-L-phenylalanine | [Molecular Formula]
C19H27NO3 | [MDL Number]
MFCD23704175 | [MOL File]
105816-05-5.mol | [Molecular Weight]
317.42 |
| Chemical Properties | Back Directory | [Melting point ]
103-111°C | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
White to Off-White Solid | [Uses]
An impurity found within the commercial pharmaceutical Nateglinide (N379375), a common antidiabetic | [Uses]
An impurity found within the commercial pharmaceutical Nateglinide (N379375), a novel D-phenylalanine-derivative hypoglycemic agent. | [Uses]
An impurity found within the commercial pharmaceutical Nateglinide (N379375), a novel D-phenylalanine-derivative hypoglycemic agent. Nateglinide USP Related Compound B | [Definition]
ChEBI: (2S)-2-[[oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid is a phenylalanine derivative. |
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