n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine CAS 791079-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.791079-96-4
Molecular FormulaC12H14ClN3O
Molecular Weight251.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine CAS 791079-96-4 chemical structure

Description

The occurrence of n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine (CAS 791079-96-4) is a high-purity analytical reference standard with the molecular formula C12H14ClN3O and a molecular weight of 251.71 g/mol.

Structurally, n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine (C12H14ClN3O) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 251.71 g/mol, it falls into the medium-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.

CATO manufactures n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-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 FormulaC12H14ClN3O
Molecular Weight251.71 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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