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Febuxostat

CAS 144060-53-7C16H16N2O3SMW 316.4

Febuxostat (CAS 144060-53-7) — formula C16H16N2O3S, molecular weight 316.4; category chemical intermediates.

Product Description

Febuxostat (CAS 144060-53-7) is a chemical raw material in the chemical intermediates category. Its molecular formula C16H16N2O3S comprises 16 C, 16 H, 2 N, 3 O, 1 S atoms. Its molecular weight is about 316.4. Reported physicochemical data: melting point around 238-239°, LogP about 3.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number144060-53-7
Molecular FormulaC16H16N2O3S
Molecular Weight316.4
Melting Point238-239°
LogP3.9
CategoryChemical Intermediates

Technical Profile

What this product is

Febuxostat is a chemical intermediate compound with CAS registry number 144060-53-7 and molecular formula C16H16N2O3S (molecular weight 316.4), belonging to the chemical intermediates segment of chemical raw materials.

Identification

CAS number: 144060-53-7

Its molecular formula C16H16N2O3S comprises 16 C, 16 H, 2 N, 3 O, 1 S atoms.

Also known as: Febuxostat · 非布索坦

Category: chemical intermediates

Frequently Asked Questions

What is the CAS number of Febuxostat?

The CAS registry number of Febuxostat is 144060-53-7.

What is the molecular formula and molecular weight of Febuxostat?

Molecular formula C16H16N2O3S, molecular weight 316.4.

What other names is Febuxostat known by?

It is also registered under: Febuxostat, 非布索坦.

Which category does Febuxostat belong to?

Category: Chemical Intermediates.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Febuxostat (CAS 144060-53-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number144060-53-7
PubChem CID134018
Molecular formulaC16H16N2O3S
IUPAC name2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
UNII (FDA)101V0R1N2E

Computed descriptors

Molecular Weight316.4
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass316.08816355
Monoisotopic Mass316.08816355
Topological Polar Surface Area111
Heavy Atom Count22

Physicochemical values on record

Melting Point238-239°
Solubility<1 mg/mL

Documented uses on record

    Febuxostat is indicated for the chronic management of hyperuricemia in adult patients with gout who have an inadequate response to a maximally titrated dose of [allopurinol], who are intolerant to allopurinol, or for whom treatment with allopurinol is not advisable. It is not recommended for the treatment of asymptomatic hyperuricemia or secondary hyperuricemia.Febuxostat received approval from the Food and Drug Administration (FDA) in 2009.

    Synonyms and trade names

    Febuxostat; 144060-53-7; Adenuric; Uloric; TMX-67; Tei 6720; Tei-6720; 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid; TMX 67; Zurig; DTXSID8048650; Febuxostatum; NSC-758874; 101V0R1N2E; 2-(3-Cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid; 5-Thiazolecarboxylic acid, 2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-

    Regulatory listings held on file

    GHS notification summary5.9% (1 / 17)

    GHS hazard classification

    GHS notification summary5.9% (1 / 17)
    Reported hazard statementsH302 (88.2%), H362 (11.8%), H373 (11.8%), H413 (17.6%)

    This chemical does not meet GHS hazard criteria for 5.9% (1 of 17) of reports.

    H302 (88.2%): Harmful if swallowed [Warning Acute toxicity, oral]

    What the public record says

    Febuxostat · CAS 144060-53-7 · C16H16N2O3S. UNII 101V0R1N2E. Melting Point: 238-239°; Solubility: <1 mg/mL.

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

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