n-(2,3-Dichlorobenzyl)pentan-1-amine CAS 893587-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.893587-46-7
Molecular FormulaC12H17Cl2N
Molecular Weight246.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,3-Dichlorobenzyl)pentan-1-amine CAS 893587-46-7 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-(2,3-Dichlorobenzyl)pentan-1-amine.

n-(2,3-Dichlorobenzyl)pentan-1-amine (CAS 893587-46-7) is a high-purity analytical reference standard with the molecular formula C12H17Cl2N and a molecular weight of 246.18 g/mol.

n-(2,3-Dichlorobenzyl)pentan-1-amine (C12H17Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

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), n-(2,3-Dichlorobenzyl)pentan-1-amine 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 FormulaC12H17Cl2N
Molecular Weight246.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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