1-(3,4-Dichlorophenyl)-2-methylpropan-2-amine CAS 5255-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5255-51-6
Molecular FormulaC10H13Cl2N
Molecular Weight218.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-2-methylpropan-2-amine CAS 5255-51-6 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 1-(3,4-Dichlorophenyl)-2-methylpropan-2-amine.

CATO supplies 1-(3,4-Dichlorophenyl)-2-methylpropan-2-amine (CAS 5255-51-6), a certified reference material (molecular formula C10H13Cl2N, MW 218.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13Cl2N, 1-(3,4-Dichlorophenyl)-2-methylpropan-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(3,4-Dichlorophenyl)-2-methylpropan-2-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 FormulaC10H13Cl2N
Molecular Weight218.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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