7-Iodobenzo[d]oxazol-2-amine CAS 1686143-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1686143-07-6
Molecular FormulaC7H5IN2O
Molecular Weight260.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodobenzo[d]oxazol-2-amine CAS 1686143-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.03 g/mol gives 7-Iodobenzo[d]oxazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Iodobenzo[d]oxazol-2-amine (CAS 1686143-07-6), a certified reference material (molecular formula C7H5IN2O, MW 260.03 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 7-Iodobenzo[d]oxazol-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 7-Iodobenzo[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 FormulaC7H5IN2O
Molecular Weight260.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentI-containing
Nitrogen Atoms2

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