(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

 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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