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(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt
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(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt

CAS: 219921-94-5

Ref. TR-M325925

100mg
131.00 €
250mg
265.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt
Controlled Product
Synonyms:
  • Repaglinide Imp. C (EP)
  • Repaglinide USP Related Compound A
  • Repaglinide USP RC A
  • (1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-Acetyl-L-glutamate
  • Repaglinide Imp. C (EP) as N-Acetyl-L-glutamate
  • L-Glutamic acid
  • N-acetyl-
  • compd. with (alphaS)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
  • Benzenemethanamine
  • alpha-(2-methylpropyl)-2-(1-piperidinyl)-
  • See more synonyms
  • (alphaS)-
  • N-acetyl-L-glutamate (1:1) (9CI)
  • Repaglinide Related Compound A as N-Acetyl-L-glutamate Salt
  • Repaglinide Impurity C as N-Acetyl-L-glutamate Salt
  • (S)-3-Methyl-1-(2-piperidino-phenyl)-butylamine-N-acetyl-(L)-glutamic acid salt
  • (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
  • (S,S')-3-Methyl-1-(2-Piperidinophenyl)butylamine, N-acetyl-Glutamate Salt
  • <span class="text-smallcaps">L</span>-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
  • Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-, N-acetyl-<span class="text-smallcaps">L</span>-glutamate (1:1)
Description:

Impurity Repaglinide EP Impurity C/ Repaglinide USP Related Compound A
Applications Repaglinide EP Impurity C

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
435.56
Formula:
C16H26N2·C7H11NO5
Color/Form:
Neat
InChI:
5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-, InChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18, 1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3, 5-/m00/s1
InChI key:
InChIKey=YPDMBMNFFPWTOV-NXMISADUSA-N
SMILES:
CC(=O)N[C@@H](CCC(=O)O)C(=O)O.CC(C)C[C@H](N)c1ccccc1N1CCCCC1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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