1-(1,2,4-Oxadiazol-3-yl)cyclopropan-1-amine hydrochloride CAS 1628721-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1628721-52-7
Molecular FormulaC5H7N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,2,4-Oxadiazol-3-yl)cyclopropan-1-amine hydrochloride CAS 1628721-52-7 chemical structure

Description

Structurally, 1-(1,2,4-Oxadiazol-3-yl)cyclopropan-1-amine hydrochloride (C5H7N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 161.59 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.

1-(1,2,4-Oxadiazol-3-yl)cyclopropan-1-amine hydrochloride (CAS 1628721-52-7) is a high-purity analytical reference standard with the molecular formula C5H7N3OHCl and a molecular weight of 161.59 g/mol.

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 1-(1,2,4-Oxadiazol-3-yl)cyclopropan-1-amine hydrochloride 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 FormulaC5H7N3O HCl
Molecular Weight161.59 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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