n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine CAS 1007774-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1007774-91-5
Molecular FormulaC13H13N3OS
Molecular Weight259.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine CAS 1007774-91-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.33 g/mol gives n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine (CAS 1007774-91-5), molecular formula C13H13N3OS and molecular weight 259.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine (C13H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 259.33 g/mol, it falls into the medium-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.

CATO manufactures n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H13N3OS
Molecular Weight259.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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