[4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride CAS 1982608-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1982608-63-8
Molecular FormulaC17H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride CAS 1982608-63-8 chemical structure

Description

As a certified reference material (CRM), [4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride 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.

[4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride (CAS 1982608-63-8) is a high-purity analytical reference standard with the molecular formula C17H18N2OHCl and a molecular weight of 302.80 g/mol.

[4-(5-Isopropyl-1,3-benzoxazol-2-yl)benzyl]amine hydrochloride (C17H18N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H18N2O HCl
Molecular Weight302.80 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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