n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine hydrochloride CAS 1185124-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1185124-33-7
Molecular FormulaC12H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine hydrochloride CAS 1185124-33-7 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 n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine hydrochloride.

CATO supplies n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine hydrochloride (CAS 1185124-33-7), a certified reference material (molecular formula C12H15N3OHCl, MW 253.73 g/mol) for analytical method development and quality control.

Structurally, n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine hydrochloride (C12H15N3OHCl) 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 253.73 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H15N3O HCl
Molecular Weight253.73 g/mol
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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