CAS 219921-94-5 (1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-Acetyl-L-glutamate

CAT	APS219921945
CAS	219921-94-5
Structure
Synonyms	(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)-, (alphaS)-, N-acetyl-L-glutamate (1:1) (9CI),Repaglinide Imp. C (EP), Repaglinide USP Related Compound A, Repaglinide USP RC A
IUPAC Name	(2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
Molecular Weight	435.56
Molecular Formula	C16H26N2.C7H11NO5
Canonical SMILES	CC(C)C[C@H](N)c1ccccc1N2CCCCC2.CC(=O)N[C@@H](CCC(=O)O)C(=O)O
InChI	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;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1

Accurate Mass	435.2733
API Family	Matrix - API Family Repaglinide
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Size	25MG
Storage Conditions	+5°C
Subcategory	Impurity standards, Additional pharmaceutical toxicology reference materials, Mikromol

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