| Identification | Back 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 Properties | Back 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 | [Major Application]
pharmaceutical | [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℃ |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS05 | [Signal word ]
Danger | [Hazard statements ]
H318 | [Precautionary statements ]
P280-P305+P351+P338 | [Hazard Codes ]
Xi | [Risk Statements ]
41 | [Safety Statements ]
26-39-24/25 | [WGK Germany ]
WGK 3 | [REACH Registrations]
Inactive | [HS Code ]
29333990 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Dam. 1 |
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| Company Name: |
J & K SCIENTIFIC LTD.
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| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
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