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245520-69-8

245520-69-8 Structure

245520-69-8 Structure
IdentificationBack Directory
[Name]

N3-CYCLOPROPYL-7-[[4-(1-METHYLETHYL)PHENYL]METHYL]-7H-PYRROLO[3,2-F]QUINAZOLINE-1,3-DIAMINE DIHYDROCHLORIDE
[CAS]

245520-69-8
[Synonyms]

Sch 79797
SCH797972HCl
SCH 79797 dihydrochl
SCH 79797 DIHYDROCHLORIDE
N3-Cyclopropyl-7-(4-isopropylbenzyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
3-N-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine,N3-cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-
N3-Cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diaminedihydrochloride
N3-CYCLOPROPYL-7-[[4-(1-METHYLETHYL)PHENYL]METHYL]-7H-PYRROLO[3,2-F]QUINAZOLINE-1,3-DIAMINE DIHYDROCHLORIDE
[Molecular Formula]

C23H25N5
[MDL Number]

MFCD12910520
[MOL File]

245520-69-8.mol
[Molecular Weight]

371.48
Chemical PropertiesBack Directory
[Boiling point ]

644.4±65.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at RT
[solubility ]

DMSO : 50 mg/mL (134.60 mM; Need ultrasonic)
[form ]

Solid
[pka]

8.73±0.40(Predicted)
[color ]

Light yellow to brown
Hazard InformationBack Directory
[Uses]

SCH 79797 Dihydrochloride is a selective PAR1 antagonist.
[Definition]

ChEBI: N3-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine is a member of quinazolines.
[Biological Activity]

Potent, selective non-peptide PAR 1 receptor antagonist (IC 50 = 70 nM). Inhibits haTRAP-induced- but not g-thrombin-, ADP- or collagen-induced human platelet aggregation. Also selectively blocks PAR 1 agonist- or thrombin-induced increases in cytosolic Ca 2+ in vascular smooth muscle cells.
[storage]

Store at -20°C
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