86K0J5AK6M 391210-10-9 PD-0325901 Mirdametinib [USAN] Benzamide, N-((2R)-2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)- PD 0325901 PD 325901 PD0325901 PD-325901 UNII-86K0J5AK6M Mirdametinib WHO 11299 CAS 391210-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.391210-10-9
Molecular FormulaC16H14F3IN2O4
Molecular Weight482.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

86K0J5AK6M
391210-10-9
PD-0325901
Mirdametinib [USAN]
Benzamide, N-((2R)-2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-
PD 0325901
PD 325901
PD0325901
PD-325901
UNII-86K0J5AK6M
Mirdametinib
WHO 11299 CAS 391210-10-9 chemical structure

Description

86K0J5AK6M 391210-10-9 PD-0325901 Mirdametinib [USAN] Benzamide, N-((2R)-2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)- PD 0325901 PD 325901 PD0325901 PD-325901 UNII-86K0J5AK6M Mirdametinib WHO 11299 (CAS 391210-10-9) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C16H14F3IN2O4. Molecular weight: 482.19 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC16H14F3IN2O4
Molecular Weight482.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/I-containing
Nitrogen Atoms2

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