7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one

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Names

[ CAS No. ]:
100827-80-3

[ Name ]:
7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one

Chemical & Physical Properties

[ Density]:
1.428g/cm3

[ Boiling Point ]:
534.44ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₅ClN₂O₃S

[ Molecular Weight ]:
362.83100

[ Flash Point ]:
277.02ºC

[ Exact Mass ]:
362.04900

[ PSA ]:
99.49000

[ LogP ]:
2.81730

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.668

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

diethyl (3-oxopropyl)malonate
3-(2-Chlorophenyl)-3-oxopropanenitrile
2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene
2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene

DownStream

4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester
4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid

Related Compounds

5-[(1R)-1-aminoethyl]-N,N-dimethyl-1,3-thiazol-2-amine
(1S,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
(1R,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
(2R)-3-ethoxy-2-methylpropan-1-amine
8-Isoquinolinamine, 1,2,3,4-tetrahydro-4-phenyl-, (S)-
(1R)-2-amino-1-cyclobutylethan-1-ol
(S)-1-(2-Methylpyrrolidin-1-yl)propan-2-one
(S)-2-Oxopyrrolidine-3-carboxylic acid
(S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
(S)-2-Amino-3-hydroxypropanenitrile

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