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219921-94-5

219921-94-5 Structure

219921-94-5 Structure
IdentificationBack Directory
[Name]

(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
[CAS]

219921-94-5
[Synonyms]

butan-1-amine (S)
N-ACETYL-GLUTAMATE SALT
Repaglinide EP IMpurity C
-2-acetamidopentanedioate
Repaglinide Related CoMpound A
-3-Methyl-1-(2-(piperidin-1-yl)
Repaglinide Related CoMpound A (25 Mg)
3-Methyl-1-(2-piperidin-1-yl-phenyl)-butylaMine
(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE
coMpound with 2-(1-hydroxy-ethylideneaMino)-pentanedioic acid
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTA
3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate
(+-)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butyl aMine. glutaric acid salt
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
19. (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate
(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butaNn--A1c-aemtyiln-Le-glutamate
(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylaMine, N-acetyl-L-glutaMate salt
(1S)- 3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-aMine N-Acetyl-L-glutaMate
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzeneMethanaMine N-Acetyl-L-glutaMate
2-Acetyl-2-((S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butylaMino)pentanedioic acid
(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-aMine (S)-2-acetaMidopentanedioate
(S)-3-METHYL-1-(2-PIPERIDINYL)PHENYL-BUTYLAMINEN-ACETYL-L-GLUTAMATE ACID SALT [S-PPA GLUCONATE
L-GlutaMic acid, N-acetyl-, coMpd. with (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzeneMethanaMine (1:1)
N-Acetyl-L-glutamic acid compd. with (alphaS)-alpha-(2-methylpropyl)-2-(piperidin-1-yl)-benzenemethanamine
Repaglinide Related Compound A (25 mg) ((S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, N-acetyl-L-glutamate salt)
[EINECS(EC#)]

606-883-4
[Molecular Formula]

C23H37N3O5
[MDL Number]

MFCD09840998
[MOL File]

219921-94-5.mol
[Molecular Weight]

435.557
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

168-171°C
[vapor pressure ]

0Pa at 25℃
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

neat
[color ]

White to Off-White
[InChIKey]

YPDMBMNFFPWTOV-NXMISADUSA-N
[SMILES]

[C@H](C1=CC=CC=C1N1CCCCC1)(N)CC(C)C.C(O)(=O)[C@@H](NC(=O)C)CCC(O)=O |&1:0,21,r|
[LogP]

6 at 20℃
[Surface tension]

53mN/m at 1.07g/L and 20℃
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Repaglinide EP Impurity C
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

26-39-24/25
[HS Code ]

29333990
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