PF-01367338 structure, CAS 459868-92-9

PF-01367338

CAS Number459868-92-9

Synonymsrucaparib phosphate; ag-014699; PF01367388; AG-14699; Rucaparib (phosphate)

Molecular FormulaC19H21FN3O5P

Molecular Weight421.359

Purity

Density

Boiling Point625.2ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-1170285 Purity:
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Quality Control of [ 459868-92-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number459868-92-9
Catalog No.2A-1170285
Chinese Name瑞卡帕布磷酸盐
Synonymsrucaparib phosphate; ag-014699; PF01367388; AG-14699; Rucaparib (phosphate)
Molecular FormulaC19H21FN3O5P
Molecular Weight421.359
Boiling Point625.2ºC at 760 mmHg
Storage Conditionroom temperature
ApplicationRucaparib (AG-014699, PF-01367338) is a potent orally available PARP1/2/3 inhibitor. It binds PARP1 with a Ki of 1.4 nM and also has affinity for other PARP isoforms.
PubChem ID14904848
SMILESCNCc1ccc(-c2[nH]c3cc(F)cc4c3c2CCNC4=O)cc1.O=P(O)(O)O
InChIInChI=1S/C19H18FN3O.H3O4P/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15;1-5(2,3)4/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);(H3,1,2,3,4)
InChI KeyFCCGJTKEKXUBFZ-UHFFFAOYSA-N
Transport InfoProduct Name: Rucaparib (AG-014699,PF-01367338)
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