Produkty 105816-06-6

CAS 105816-06-6 występuje w naszej ofercie pod nazwami: Nateglinide Impurity 6 (Nateglinide EP Impurity C), (2R)-2-[[Oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid, 95%, Nateglinide EP Impurity C (Nateglinide USP Related Compound C), Nateglinide EP Impurity C, N-((cis-4-(1-Methylethyl)cyclohexyl)carbonyl)-D-phenylalanine(Nateglinide Impurity). Oferty producentów: Hubei YoungXin, Combi-blocks, Chemat Brand, TRC, Biosynth. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 500mg, on request.

Nateglinide Impurity 6 (Nateglinide EP Impurity C)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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(2R)-2-[[Oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid, 95%
Combi-blocks
  • opakowanie: 250mg, 500mg
  • Warianty: 2
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Nateglinide EP Impurity C (Nateglinide USP Related Compound C)
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Nateglinide EP Impurity C
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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N-((cis-4-(1-Methylethyl)cyclohexyl)carbonyl)-D-phenylalanine(Nateglinide Impurity)
TRC, Biosynth
  • opakowanie: 250mg, 50mg, 25mg
  • Warianty: 3
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NATEGLINIDE RELATED COMPOUND C
Sigma-Aldrich
  • opakowanie: 20MG
  • Warianty: 1
od 5267,00
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Wzór strukturalny: {0} (CAS {1})

(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid (CAS 105816-06-6) to związek chemiczny o wzorze sumarycznym C19H27NO3 i masie molowej 317.4 g/mol. Nazwa systematyczna IUPAC: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid. InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H27NO3
Masa molowa317.4 g/mol
Nazwa IUPAC(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
InChIKeyOELFLUMRDSZNSF-OFLPRAFFSA-N
SMILESCC(C)C1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: nateglinide, Starlix, Starsis, senaglinide, Fastic, Trazec, D-Nateglinide, nateglinida, nateglinidum, (-)-N-(trans-4-Isopropylcyclohexanecarbonyl)-D-phenylalanine
Powiązane formy tego związku
(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
(2R)-3-(2,3,4,5,6-pentadeuteriophenyl)-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid C19H27NO3
Izomery (ten sam wzór sumaryczny)
(3S,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
tert-butyl 5-methoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate C19H27NO3
(3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one C19H27NO3
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H27NO3
(3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylic acid C19H27NO3
tert-butyl 6-(3-ethyl-4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyridine-1-carboxylate C19H27NO3
(8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate C19H27NO3