ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/Rilzabrutinib, (Z)-
C36H40FN9O3
665.8 g/mol
APIDanger

Rilzabrutinib, (Z)-

CAS1575596-29-0EC866-250-5
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

Rilzabrutinib, (Z)- is a chemical compound that functions as a Bruton tyrosine kinase inhibitor. It is a pharmaceutical raw material used in the manufacturing of research compounds for kinase-related studies.

Pharmaceutical raw material for Bruton tyrosine kinase inhibitor productionResearch compound for kinase inhibition studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1575596-29-0

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

Tolebrutinib

CAS1971920-73-6

pharmaceutical raw material

ApplicationSame Use

PCI-32765 (Racemate)

CAS936563-87-0

pharmaceutical raw material

ReferenceSame Category

Diroximel fumarate

CAS1577222-14-0

pharmaceutical raw material

ReferenceSame Category

IFN-gamma Antagonist

CAS158040-83-6

pharmaceutical raw material

ReferenceSame Category

2-(2-Amino-1,3-thiazol-4-yl)-N-(4-(2-((2-phenylethyl)amino)ethyl)phenyl)acetamide

CAS1581284-82-3

pharmaceutical raw material

ReferenceSame Category

Cromolyn sodium

CAS15826-37-6

pharmaceutical raw material

Safety Reference

Health Hazard
Health Hazard
Danger
H372Causes damage to organs through prolonged or repeated exposure
Identifiers
IUPAC Name

(Z)-2-[(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]-4-methyl-4-[4-(oxetan-3-yl)piperazin-1-yl]pent-2-enenitrile

InChIKey

LCFFREMLXLZNHE-IURUZKCNSA-N

SMILES

CC(C)(/C=C(/C#N)\C(=O)N1CCC[C@H](C1)N2C3=NC=NC(=C3C(=N2)C4=C(C=C(C=C4)OC5=CC=CC=C5)F)N)N6CCN(CC6)C7COC7

Synonyms (4)
  • PRN-1008, (Z)-
  • Rilzabrutinib, (Z)-