CAS 1859053-21-6

Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)

Description:

Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, in combination with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one, represents a complex organic compound with specific structural and functional characteristics. The bicyclic structure indicates a unique arrangement of carbon atoms that contributes to its chemical stability and reactivity. The presence of a methanesulfonic acid group suggests acidic properties, which may influence solubility and interaction with biological systems. The dimethyl and oxo substituents enhance the compound's potential for various chemical reactions. The second component, characterized by a tetrahydro-pyrrolo-benzazepine structure, indicates potential pharmacological activity, possibly related to central nervous system effects due to the presence of a fluorine atom and a methylamino group. Overall, this compound's intricate structure and functional groups suggest it may have applications in medicinal chemistry, particularly in the development of therapeutic agents. Further studies would be necessary to elucidate its specific biological activities and mechanisms of action.

Formula: C₂₉H₃₄FN₃O₅S

InChI: InChI=1S/C19H18FN3O.C10H16O4S/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;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);7H,3-6H2,1-2H3,(H,12,13,14)/t;7-,10-/m.1/s1

InChI key: InChIKey=INBJJAFXHQQSRW-STOWLHSFSA-N

SMILES: O=C1C2=C3C(=C(NC3=CC(F)=C2)C4=CC=C(CNC)C=C4)CCN1.C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@](CC1=O)(CC2)[H]

Synonyms:

• Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one (1:1)
• Rucaparib Camsylate
• Rucaparib Camphosulfonate
• 8‐Fluoro‐2‐(4‐methylaminomethyl‐phenyl)‐1,3,4,5‐tetrahydro‐azepino[5,4,3‐cd] indol‐6‐one (S)‐camphorsulfonate Salt

Rucaparib Camsylate

CAS: 1859053-21-6

Formula: C₂₉H₃₄FN₃O₅S

Purity: 98%

Color and Shape: Solid

Molecular weight: 555.6608

Ref: IN-DA00JSCT

Rucaparib monocamsylate

CAS: 1859053-21-6

Rucaparib monocamsylate

Purity: ≥98%

Molecular weight: 555.66g/mol

Ref: 54-BUP10200

Rucaparib Camsylate

CAS: 1859053-21-6

Formula: C₁₉H₁₈FN₃O·C₁₀H₁₆O₄S

Molecular weight: 323.37 232.29

Ref: 4Z-R-153011

Rucaparib monocamsylate

CAS: 1859053-21-6

Rucaparib monocamsylate (Rucaparib Camsylate) is a PARP inhibitor. Rucaparib Camsylate also displays binding affinity to eight other PARP domains.

Formula: C₂₉H₃₄FN₃O₅S

Purity: 99.82%

Color and Shape: Solid

Molecular weight: 555.66

Ref: TM-T16807

Rucaparib camsylate

CAS: 1859053-21-6

Inhibitor of poly (ADP-ribose) polymerase enzyme; antineoplastic

Formula: C₂₉H₃₄FN₃O₅S

Purity: Min. 95%

Color and Shape: Off-White To Yellow Solid

Molecular weight: 555.22032

Ref: 3D-FF141805

Rucaparib Camsylate

CAS: 1859053-21-6

Purity: 98%

Molecular weight: 555.6699829

Ref: 10-F864020

Rucaparib Camsylate

Controlled Product

CAS: 1859053-21-6

Formula: C₁₉H₁₈FN₃O·C₁₀H₁₆O₄S

Color and Shape: Neat

Molecular weight: 555.661

Ref: TR-R701585