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  6. Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoate (Repaglinide Ethyl Ester), Mikromol™

Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoate (Repaglinide Ethyl Ester), Mikromol™

Produktkod. 30052139
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Produktkod. Kvantitet
30052139 100 mg
30051156 25 mg
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Produktkod. 30052139 Leverantör Mikromol Leverantörsnummer MM0944.05

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Beskrivning

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoate (Repaglinide Ethyl Ester)
TRUSTED_SUSTAINABILITY

Specifikationer

Kemiskt namn eller material Ethyl 2-Ethoxy-4-[2-(((1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino)-2-oxoethyl)-benzoate (Repaglinide Ethyl Ester)
CAS 147770-06-7
Analyt- eller komponentnamn Ethyl 2-Ethoxy-4-[2-(((1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino)-2-oxoethyl)-benzoate (Repaglinide Ethyl Ester)
Frakt skick Room Temperature
Molekylformel C29 H40 N2 O4
Certifikat och efterlevnad ISO 9001
Synonym Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]-benzoate (Repaglinide Ethyl Ester), Repaglinide Imp. D (EP), 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoic acid ethyl ester, Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, (S)-, (S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid ethyl ester, (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate, Repaglinide Impurity D
InChI formel InChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1
LEDER CCOC(=O)c1ccc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)cc1OCC
IUPAC-namn ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate
Molekylvikt (g/mol) 480.64
Kvantitet 100 mg
Formel vikt 480.2988 g/mol
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