Products 874908-14-2

CAS 874908-14-2 appears in our catalog under these names: 2-Ethoxy-4-(2-((1-(2-(3-hydroxypiperidin-1-yl)phenyl)-3-methylbutyl)amino)-2-oxoethyl)benzoic acid, 97%, Repaglinide M4 Metabolite (3'-Hydroxyl Repaglinide) (Mixture of Diastereomers), 3’-Hydroxy Repaglinide (Mixture of Diastereomers), >95% (HPLC), 3'–Hydroxy Repaglinide, 3'-Hydroxy Repaglinide, 98.20%. Offered by: BLDpharm, Chemat Brand, TRC, GLPBio, MedChemExpress. Available pack sizes: 1mg, on request, 10mg, 5mg, 5 mg, 1 mg, 10 mg.

2-Ethoxy-4-(2-((1-(2-(3-hydroxypiperidin-1-yl)phenyl)-3-methylbutyl)amino)-2-oxoethyl)benzoic acid, 97%
BLDpharm
  • size: 1mg
  • Variants: 1
from 2369.19
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Repaglinide M4 Metabolite (3'-Hydroxyl Repaglinide) (Mixture of Diastereomers)
Chemat Brand
  • size: on request
  • Variants: 1
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3’-Hydroxy Repaglinide (Mixture of Diastereomers), >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
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3'–Hydroxy Repaglinide
GLPBio
  • size: 5mg
  • Variants: 1
from 12565.08
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3'-Hydroxy Repaglinide, 98.20%
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 1801.13
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3'-Hydroxy Repaglinide, 97%
Ambeed
  • size: 1mg
  • Variants: 1
from 2200.44
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3’-Hydroxy Repaglinide(Mixture of Diastereomers), ≥97%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 2032.40
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3'-Hydroxy Repaglinide(Mixture of Diastereomers) is a member of piperidines.

Source: ChEBI

Identity
Molecular formulaC27H36N2O5
Molecular weight468.6 g/mol
IUPAC name2-ethoxy-4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic acid
InChIKeyOBMAZJVHPAVADF-UHFFFAOYSA-N
SMILESCCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCC(C3)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 3'-Hydroxy Repaglinide, hydroxyrepaglinide, 3-Hydroxy Repaglinide, Repaglinide Impurity 45, orb1989696, 3 inverted exclamation mark -Hydroxy Repaglinide(Mixture of Diastereomers), 3 inverted exclamation marka-Hydroxy Repaglinide(Mixture of Diastereomers), Repaglinide M4 Metabolite (3'-Hydroxyl Repaglinide) (Mixture of Diastereomers)
Related forms of this compound
4-[2-[[1-[2-(3-hydroxypiperidin-1-yl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid C27H36N2O5
Isomers (same molecular formula)
benzyl 6-[6-(phenylmethoxycarbonylamino)hexanoylamino]hexanoate C27H36N2O5
benzyl (2S)-2-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C27H36N2O5
benzyl (2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C27H36N2O5
3-[3-[[(7R)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one C27H36N2O5
benzyl (2S)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C27H36N2O5
(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethylhexanamide C27H36N2O5
2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-oxidopiperidin-1-ium-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid C27H36N2O5
1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one C27H36N2O5
benzyl (2R)-2-[[(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C27H36N2O5
benzyl (2R)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-phenylpropanoate C27H36N2O5
3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one C27H36N2O5