Cas no 147770-08-9 ((R)-Repaglinide Ethyl Ester)

(R)-Repaglinide Ethyl Ester structure
(R)-Repaglinide Ethyl Ester structure
Product Name:(R)-Repaglinide Ethyl Ester
CAS No:147770-08-9
MF:C29H40N2O4
MW:480.63890838623
CID:839086
Update Time:2025-04-19

(R)-Repaglinide Ethyl Ester Chemical and Physical Properties

Names and Identifiers

    • Repaglinide impurity E
    • Repaglinide Acyl-β-D-glucuronide Benzyl Ester
    • (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate
    • (R)-Repaglinide Ethy
    • (R)-REPAGLINIDE ETHYL ESTER
    • (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
    • 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid
    • Repaglinide iMpurity (R-Repaglinide Ethyl Ester)
    • 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
    • Repaglinide impurity E
    • (R)-Repaglinide Ethyl Ester
    • 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-/m1/s1
    • InChI Key: FTCMVLQJMIXDSI-RUZDIDTESA-N
    • SMILES: C(OCC)(=O)C1=CC=C(CC(N[C@@H](C2=CC=CC=C2N2CCCCC2)CC(C)C)=O)C=C1OCC

Computed Properties

  • Exact Mass: 480.299

Experimental Properties

  • Density: 1.093
  • Melting Point: 122-124 oC
  • PSA: 67.87

(R)-Repaglinide Ethyl Ester Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
R144530-1mg
(R)-Repaglinide Ethyl Ester
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$ 205.00 2022-06-03
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R144530-10mg
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$ 1590.00 2022-06-03
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R144530-25mg
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$ 3000.00 2023-09-06
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