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Home › Product Catalog › N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide

N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide

CAS 391209-97-5C16H14F3IN2O4MW 482.19

N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide (CAS 391209-97-5) — formula C16H14F3IN2O4, molecular weight 482.19; category organic chemicals.

Product Overview

CAS Number391209-97-5
Molecular FormulaC16H14F3IN2O4
Molecular Weight482.19
LogP3
CategoryOrganic Chemicals

Technical Profile

What this product is

N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide is a carbon-based organic compound with CAS registry number 391209-97-5 and molecular formula C16H14F3IN2O4 (molecular weight 482.19), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 391209-97-5

Its molecular formula C16H14F3IN2O4 comprises 16 C, 14 H, 3 F, 1 I, 2 N, 4 O atoms.

Also known as: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide · N-{[(2R)-2,3-二羟基丙基]氧基}-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide?

The CAS registry number of N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide is 391209-97-5.

What is the molecular formula and molecular weight of N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide?

Molecular formula C16H14F3IN2O4, molecular weight 482.19.

What other names is N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide known by?

It is also registered under: N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, N-{[(2R)-2,3-二羟基丙基]氧基}-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺.

Which category does N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide (CAS 391209-97-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number391209-97-5
PubChem CID9826528
Molecular formulaC16H14F3IN2O4
IUPAC nameN-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
UNII (FDA)86K0J5AK6M

Computed descriptors

Molecular Weight482.19
XLogP33
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass481.99504
Monoisotopic Mass481.99504
Topological Polar Surface Area90.8
Heavy Atom Count26

Physicochemical values on record

Dissociation Constants7.96

Documented uses on record

    Mirdametinib is indicated for the treatment of neurofibromatosis type 1 (NF1) in patients two years and older with symptomatic plexiform neurofibromas (PN) that are not amenable to complete resection.Breast Feeding; Lactation; Milk, Human; Antineoplastic Agents; Enzyme Inhibitors; Protein Kinase Inhibitors; MEK inhibitors

    Synonyms and trade names

    391210-10-9; Mirdametinib; PD0325901; PD 0325901; PD-0325901; N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide; GOMEKLI; PD 325901; 86K0J5AK6M; DTXSID0044024; DTXCID8024024; CHEBI:88249; Pd 901; PD-901; Benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-; PD-03525901

    GHS hazard classification

    Reported hazard statementsH301 (97.5%), H373 (97.5%), H400 (95%), H410 (97.5%)

    H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]

    H373 (97.5%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]

    What the public record says

    N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide · CAS 391209-97-5 · C16H14F3IN2O4. UNII 86K0J5AK6M. Dissociation Constants: 7.96.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-{[(2R)-2,3-二羟基丙基]氧基}-3,4-二氟-2-[(2-氟-4-碘苯基)氨基]苯甲酰胺

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