4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine CAS 886494-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.886494-20-8
Molecular FormulaC14H11N3O3S
Molecular Weight301.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine CAS 886494-20-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine.

4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine (CAS 886494-20-8), molecular formula C14H11N3O3S and molecular weight 301.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine (C14H11N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 301.32 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(5-(4-Methyl-2-nitrophenyl)furan-2-yl)thiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H11N3O3S
Molecular Weight301.32 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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