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2-[(6R)-2-(2-chloro-4-pyrrolidin-1-yl-benzoyl)-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl]-N-propan-2-yl-acetamide (192514-54-8)

Identification
Name:2-[(6R)-2-(2-chloro-4-pyrrolidin-1-yl-benzoyl)-2-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl]-N-propan-2-yl-acetamide
Synonyms:OPC51803;OPC-51803;2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide;AC1MI4Z6;CHEMBL332447;SOU-003;CHEBI:306366;(5r)-2-(1-[2-chloro-4-{1-pyrrolidinyl}benzoyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-N-isopropylacetamide;(5R)-2-[1-(2-chloro-4-(1-pyrrolidinyl)benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]isopropylacetamide;192514-54-8;1H-1-Benzazepine-5-acetamide, 1-(2-chloro-4-(1-pyrrolidinyl)benzoyl)-2,3,4,5-tetrahydro-N-(1-methylethyl)-, (R)-
CAS:192514-54-8
Molecular Formula: C26H32ClN3O2
Molecular Weight: 454.00418
InChI: InChI=1/C26H32ClN3O2/c1-18(2)28-25(31)16-19-8-7-15-30(24-10-4-3-9-21(19)24)26(32)22-12-11-20(17-23(22)27)29-13-5-6-14-29/h3-4,9-12,17-19H,5-8,13-16H2,1-2H3,(H,28,31)/t19-/m1/s1
Molecular Structure: (C26H32ClN3O2) OPC51803;OPC-51803;2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-y...
Properties
Flash Point: 366°C
Boiling Point: 681.6°C at 760 mmHg
Refractive index:1.585
Flash Point: 366°C
Safety Data
 

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