Repaglinide-ethyl-d5

CAS: 1217709-85-7

Ref. TR-R144502

Produktinformation

• Name: Repaglinide-ethyl-d5
• Synonyme: Benzoic acid, 2-(ethoxy-1,1,2,2,2-d5)-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]- (ACI), 2-(Ethoxy-1,1,2,2,2-d5)-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid (ACI), 2-(Ethoxy-d5)-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid, (S)-(+)-Repaglinide-d5 (ethoxy-d5), Repaglinide-D5 (ethoxy-D5)
• Marke: TRC
• Beschreibung: Applications Deuterated Repaglinide, a non-sulfonylurea oral hypoglycemic agent which is used as an antidiabetic.References Wolffenbuttel, B.H.R., et al.: Eur. J. Clin. Pharmacol., 45, 113 (1993), Ampudia-Blasco, F.J., et al.: Diabetologia, 37, 703 (1994),

Chemische Eigenschaften

• Molekulargewicht: 457.62
• Formel: C₂₇₂H₅H₃₁N₂O₄
• Farbe/Form: White Solid
• InChl: InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1/i1D3,4D2
• InChI Key: InChIKey=FAEKWTJYAYMJKF-NTSVIFQKSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])Oc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O