Products 219921-94-5

CAS 219921-94-5 appears in our catalog under these names: Repaglinide Related Compound A, (S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt, >95% (HPLC), (1S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine N-Acetyl-L-glutamate, (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt, (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate 95%. Offered by: Chemat Brand, TRC, Mikromol, Biosynth, Ambeed. Available pack sizes: on request, 100mg, 250mg, 25mg, 250g, 100g, 1g, 5g.

Repaglinide Related Compound A
Chemat Brand
  • size: on request
  • Variants: 1
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(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt, >95% (HPLC)
TRC
  • size: 100mg, 250mg
  • Variants: 2
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(1S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine N-Acetyl-L-glutamate
Mikromol
  • size: 25mg
  • Variants: 1
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(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
Biosynth
  • size: 250g, 100g
  • Variants: 2
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(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate 95%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 120.06
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(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate, 95%, 95%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 83.60
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(s)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine acetyl-l-glutamate (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate, 95%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 102.07
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(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine (CAS 219921-94-5) is a chemical compound with the molecular formula C23H37N3O5 and a molecular weight of 435.6 g/mol. IUPAC name: (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine. InChIKey: YPDMBMNFFPWTOV-NXMISADUSA-N.

Identity
Molecular formulaC23H37N3O5
Molecular weight435.6 g/mol
IUPAC name(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
InChIKeyYPDMBMNFFPWTOV-NXMISADUSA-N
SMILESCC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N.CC(=O)N[C@@H](CCC(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate, (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate, (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt, Repaglinide EP Impurity C N-acetyl-glutarate, (S)-3-Methyl-1-(2-piperidinophenyl)butylamineN-Acetyl-L-glutamate, N-acetyl-L-glutamate(S)-3-methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt