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(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT CAS NO.219921-94-5
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
Keywords
- (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
- 219921-94-5
- 99%
Quick Details
- ProName: (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)...
- CasNo: 219921-94-5
- Molecular Formula: C23H37N3O5
- Appearance: powder
- Application: intermediate
- DeliveryTime: in stock
- PackAge: accord to the need of packing
- Port: shanghai
- ProductionCapacity: 100 Kilogram/Day
- Purity: 99%
- Storage: low temperature
- Transportation: air sea or courier
- LimitNum: 1 Kilogram
Superiority
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Basic information
Product Name: (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
Synonyms: Repaglinide Related Compound A (25 mg) ((S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, N-acetyl-L-glutamate salt);(+-)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butyl aMine. glutaric acid salt;(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-aMine (S)-2-acetaMidopentanedioate;(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;3-Methyl-1-(2-piperidin-1-yl-phenyl)-butylaMine;coMpound with 2-(1-hydroxy-ethylideneaMino)-pentanedioic acid;Repaglinide Related CoMpound A (25 Mg)
CAS: 219921-94-5
MF: C23H37N3O5
MW: 435.55698
EINECS: 606-883-4
Mol File: 219921-94-5.mol
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Structure
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Chemical Properties
Melting point 168-171°C
storage temp. Inert atmosphere,2-8°C
form neat
InChIKey YPDMBMNFFPWTOV-NXMISADUSA-N
Safety Information
Hazard Codes Xi
Risk Statements 41
Safety Statements 26-39-24/25
HS Code 29333990
Details
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Basic information
Product Name: (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
Synonyms: Repaglinide Related Compound A (25 mg) ((S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, N-acetyl-L-glutamate salt);(+-)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butyl aMine. glutaric acid salt;(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-aMine (S)-2-acetaMidopentanedioate;(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;3-Methyl-1-(2-piperidin-1-yl-phenyl)-butylaMine;coMpound with 2-(1-hydroxy-ethylideneaMino)-pentanedioic acid;Repaglinide Related CoMpound A (25 Mg)
CAS: 219921-94-5
MF: C23H37N3O5
MW: 435.55698
EINECS: 606-883-4
Mol File: 219921-94-5.mol
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Structure
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Chemical Properties
Melting point 168-171°C
storage temp. Inert atmosphere,2-8°C
form neat
InChIKey YPDMBMNFFPWTOV-NXMISADUSA-N
Safety Information
Hazard Codes Xi
Risk Statements 41
Safety Statements 26-39-24/25
HS Code 29333990