1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine dihydrochloride CAS 1609399-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609399-96-3
Molecular FormulaC16H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine dihydrochloride CAS 1609399-96-3 chemical structure

Description

As a certified reference material (CRM), 1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine dihydrochloride 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.

CATO supplies 1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine dihydrochloride (CAS 1609399-96-3), a certified reference material (molecular formula C16H23N3OHCl, MW 309.84 g/mol) for analytical method development and quality control.

Structurally, 1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine dihydrochloride (C16H23N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 309.84 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC16H23N3O 2*HCl
Molecular Weight309.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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