Produkty 147770-06-7
CAS 147770-06-7 występuje w naszej ofercie pod nazwami: (S)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate, 95%, Ethyl (s)-ethoxy-4[(n-1-(2-piperidino-phenyl)-3-methyl-1-butyl)amino carbonyl]methyl benzoate, 95%, Repaglinide EP Impurity D, Ethyl 2-Ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate (Repaglinide Ethyl Ester), (S)-Repaglinide Ethyl Ester (Repaglinide Impurity). Oferty producentów: Combi-blocks, Chemat Brand, Mikromol, TRC, Biosynth. Dostępne opakowania: 100mg, 250mg, 5g, 1g, on request, 25mg, 10mg, 50mg.
Ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate (CAS 147770-06-7) to związek chemiczny o wzorze sumarycznym C29H40N2O4 i masie molowej 480.6 g/mol. Nazwa systematyczna IUPAC: ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate. InChIKey: FTCMVLQJMIXDSI-VWLOTQADSA-N.
| Wzór sumaryczny | C29H40N2O4 |
|---|---|
| Masa molowa | 480.6 g/mol |
| Nazwa IUPAC | ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate |
| InChIKey | FTCMVLQJMIXDSI-VWLOTQADSA-N |
| SMILES | CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCC |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Repaglinide ethyl ester, (S)-Repaglinide ethyl ester, (S)-Repaglinide Ethyl Ester (Repaglinide Impurity), Repaglinide EP Impurity D, Repaglinide specified impurity D [EP], (+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl), (S)-Repaglinide ethyl este r, FTCMVLQJMIXDSI-VWLOTQADSA-N, REPAGLINIDE IMPURITY D [EP IMPURITY], REPAGLINIDE ETHYL ESTER [USP IMPURITY]