3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

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Names

[ CAS No. ]:
103343-47-1

[ Name ]:
3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

[Synonym ]:
3-amino-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one
3-(RS)-Amino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
3-Amino-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine
3-amino-5-phenyl-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one
2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-
3-Amino-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
3-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
3-amino-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
(3RS)-1,3-dihydro-3-amino-5-phenyl-2H-1,4-benzodiazepine-2-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
456.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13N3O

[ Molecular Weight ]:
251.283

[ Flash Point ]:
230.0±28.7 °C

[ Exact Mass ]:
251.105865

[ PSA ]:
67.48000

[ LogP ]:
1.45

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.684

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dihydro-5-phenyl-3(R,S)-[(benzyloxycarbonyl)-amino]-2H-1,4-benzodiazepin-2-one
  • 2-benzophenone
  • 2-Aminobenzophenone
  • 2-[N-(α-(isopropylthio)-Nα-(benzyloxycarbonyl)-glycinyl)-amino]-benzophenone
  • 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
  • Benzonitrile
  • 1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one
  • [(2-benzoyl-phenylcarbamoyl)propylsulfanylmethyl]carbamic acid benzyl ester

DownStream

  • 3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
  • (-)-(3S)-3-Amino-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • (R)-3-amino-5-phenyl-1,3-dihydro-1H-benzo[e][1,4]diazepin-2-one
  • N-(2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-3-YL)-ACETAMIDE

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%


Related Compounds

  • (2R)-2-[2-[(5S,6S,7S,9S,18S)-6-[(3R)-3,4-dicarboxybutanoyl]oxy-18-hydroxy-5,9-dimethyl-19-oxoicosan-7-yl]oxy-2-oxoethyl]butanedioic acid
  • 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis[[4-[[4-chloro-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfophenyl]amino]-, hexasodium salt
  • Disodium;2-(2-hydroxyethylamino)ethanol;5-[[4-[2-hydroxyethyl(methyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[2-hydroxyethyl(methyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
  • 2-Naphthalenesulfonic acid, 4-hydroxy-3-[2-[2-methoxy-5-methyl-4-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]-7-(phenylamino)-, lithium salt (1:2)
  • Ankerite
  • O-Methylpsychotrine oxylate
  • Orthoboric acid, barium salt
  • 6-fluoro-3-methyl-1H-pyrrolo[3,2-c]pyridine
  • 2,6-Diazabicyclo[3.2.1]octane dihydrochloride
  • 3-Fluoroazetidine-3-carboxamide hydrochloride
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