(5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid

Modify Date: 2024-04-12 19:27:19

(5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid Structure
(5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid structure
Common Name (5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid
CAS Number 141368-50-5 Molecular Weight 692.57700
Density 1.42g/cm3 Boiling Point 967.5ºC at 760mmHg
Molecular Formula C32H43BrN3O7P Melting Point N/A
MSDS N/A Flash Point 538.9ºC

 Names

Name (5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 967.5ºC at 760mmHg
Molecular Formula C32H43BrN3O7P
Molecular Weight 692.57700
Flash Point 538.9ºC
Exact Mass 691.20200
PSA 171.59000
LogP 6.55270
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.622

 Synonyms

Phosphinic acid,((5-bromo-6-hydroxy-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)methyl)(4-methyl-2-(((2-oxazacyclotridec-3-yl)amino)carbonyl)pentyl)-,(S-(R*,R*))
Ro 31-7467
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