ChemicalBook--->CAS DataBase List--->913844-45-8

913844-45-8

913844-45-8 Structure

913844-45-8 Structure
IdentificationBack Directory
[Name]

H-1152Glycyl, Dihydrochloride
[CAS]

913844-45-8
[Synonyms]

Glycyl-H 1152 2HCl
Rho Kinase Inhibitor IV
H-1152Glycyl, Dihydrochloride
(S)-Glycyl-H-1152 (hydrochloride)
(S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl) sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride
(2S)-4-(Aminoacetyl)hexahydro -2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepine Dihydrochloride
2-Amino-1-[(3S)-hexahydro-3-methyl-4-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepin-1-yl]ethanone Hydrochloride
[Molecular Formula]

C18H26Cl2N4O3S
[MDL Number]

MFCD09971082
[MOL File]

913844-45-8.mol
Chemical PropertiesBack Directory
[Appearance]

Pale-Yellow Solid
[Melting point ]

190-192°C
[storage temp. ]

Refrigerator
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[color ]

Pale Yellow to Beige
[Stability:]

Hygroscopic
[CAS DataBase Reference]

913844-45-8
Hazard InformationBack Directory
[Chemical Properties]

Pale-Yellow Solid
[Uses]

A glycyl analog of Rho-kinase (ROCK) inhibitor that inhibits ROCK with an improved selectitity; for treatment of hypertension and arteriosclerosis.
[Biological Activity]

Glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride ((S)-(+)-2-Methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride ) that displays improved ROCKII selectivity. IC 50 values are 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μ M for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC respectively.
[storage]

Store at -20°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H370
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P303+P361+P353-P307+P311-P321-P370+P378-P403+P235-P405-P501
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