(S)-(-)-Carvedilol

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Names

[ CAS No. ]:
95094-00-1

[ Name ]:
(S)-(-)-Carvedilol

[Synonym ]:
UNII-0K47UL67F2 component OGHNVEJMJSYVRP-KRWDZBQOSA-N
(S)-(-)-Carvedilol
Carvedilol Impurity 11

Chemical & Physical Properties

[ Density]:
1.25 g/cm3

[ Boiling Point ]:
655.2ºC at 760 mmHg

[ Melting Point ]:
114-115ºC

[ Molecular Formula ]:
C₂₄H₂₆N₂O₄

[ Molecular Weight ]:
406.47400

[ Flash Point ]:
350.1ºC

[ Exact Mass ]:
406.18900

[ PSA ]:
75.74000

[ LogP ]:
4.12890

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-Carvedilol-d4
(R,S)-Carvedilol Glucuronide
(R)-(+)-Carvedilol
(S)-(-)-4'-Hydroxyphenyl Carvedilol
(S)-(-)-5'-Benzyloxyphenyl Carvedilol
(S)-(-)-5'-Hydroxyphenyl Carvedilol
N-(2-ethoxyphenyl)-2-(6-ethyl-4-oxo-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)acetamide
ethyl 3-{[(2Z)-6-chloro-3-(1,3-thiazol-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate
(2Z)-6-chloro-2-[(2,4-difluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
(2Z)-6-chloro-2-[(2,5-difluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
(2Z)-6-chloro-2-[(3,4-difluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
ethyl 4-{[(2Z)-6-bromo-3-(pyridin-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate
3-(4-Chloro-3-nitrophenyl)-1,2,4-oxadiazole
ethyl 3-{[(2Z)-6-bromo-3-(1,3-thiazol-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate
methyl 4-{[(2Z)-6-bromo-3-(1,3-thiazol-2-ylcarbamoyl)-2H-chromen-2-ylidene]amino}benzoate
(2Z)-6-bromo-2-[(2-fluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

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