(S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE

Modify Date: 2025-08-27 11:05:20

(S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE Structure
(S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE structure
 Common Name (S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE
CAS Number 367909-45-3 Molecular Weight 366.45300
Density 1.18 g/cm3 Boiling Point 573.635ºC at 760 mmHg
Molecular Formula C22H26N2O3 Melting Point 110-111ºC
MSDS N/A Flash Point 300.724ºC

 Names

Name ethyl (2S)-2-[[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]amino]-4-phenylbutanoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18 g/cm3
Boiling Point 573.635ºC at 760 mmHg
Melting Point 110-111ºC
Molecular Formula C22H26N2O3
Molecular Weight 366.45300
Flash Point 300.724ºC
Exact Mass 366.19400
PSA 67.43000
LogP 3.62290
InChIKey AGSGQWMQZLSVCI-PMACEKPBSA-N
SMILES CCOC(=O)C(CCc1ccccc1)NC1CCc2ccccc2NC1=O

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(S)-Ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
(2S,3'S)-2-(2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenyl-butyric acid ethyl ester
(1'S,3S)-3-[(1'-(ethoxycarbonyl)-3'-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-1H-benzazepine
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Chemsrc provides CAS#:367909-45-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE>> amp version: (S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE

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