DERAZANTINIB

Derazantinib is a selective FGFR inhibitor that blocks aberrant FGFR signaling in cancers such as cholangiocarcinoma. Benefits include tumor growth suppression and targeted therapy potential. Side effects include fatigue, hyperphosphatemia, dry mouth, and liver enzyme elevation due to FGFR pathway modulation. Only GMP materials will be supplied, logistics all according to GDP.

SKU: c36042716e88 Category: Tag:

Product Description


Mechanism of Action

Derazantinib (ARQ 087) is a selective panFGFR inhibitor targeting FGFR13. It blocks ATP binding at the tyrosine kinase domain, suppressing downstream MAPK, PI3K/AKT and STAT signalling. It is particularly active in tumours with FGFR2 fusions, amplifications or activating mutations.

Benefits and Advantages

Used in FGFRdriven tumour models, kinaseinhibitor SAR studies, receptortyrosinekinase pathway research, drugresistance mechanism analysis, and precisiononcology investigations.

Side Effects and Risks

Risks include hyperphosphatemia, fatigue, GI toxicity, ocular disturbances, hepatotoxicity and nail changes. Handle with targetedkinaseinhibitor containment.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C29H29FN4O

Molecular Weight

468.6 g/mol

CAS Number

1234356-69-4

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

Derazantinib; 1234356-69-4; ARQ-087; ARQ087; ARQ 087

IUPAC/Chemical Name

(6R)-6-(2-fluorophenyl)-N-[3-[2-(2-methoxyethylamino)ethyl]phenyl]-5,6-dihydrobenzo[h]quinazolin-2-amine

InChl Key

KPJDVVCDVBFRMU-AREMUKBSSA-N

InChl Code

InChI=1S/C29H29FN4O/c1-35-16-15-31-14-13-20-7-6-8-22(17-20)33-29-32-19-21-18-26(24-10-4-5-12-27(24)30)23-9-2-3-11-25(23)28(21)34-29/h2-12,17,19,26,31H,13-16,18H2,1H3,(H,32,33,34)/t26-/m1/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/46834118;

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