2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride CAS 1233642-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1233642-07-3
Molecular FormulaC13H20N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride CAS 1233642-07-3 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 2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride.

2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride (CAS 1233642-07-3), molecular formula C13H20N2OHCl and molecular weight 256.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1-Benzylpiperazin-2-yl)ethan-1-ol dihydrochloride (C13H20N2OHCl) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 256.77 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.

As a certified reference material (CRM), 2-(1-Benzylpiperazin-2-yl)ethan-1-ol 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.

Physical & Chemical Properties

Molecular FormulaC13H20N2O 2*HCl
Molecular Weight256.77 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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