2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine CAS 40372-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.40372-95-0
Molecular FormulaC11H14Cl2IN
Molecular Weight358.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine CAS 40372-95-0 chemical structure

Description

CATO manufactures 2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-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.

2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine (CAS 40372-95-0), molecular formula C11H14Cl2IN and molecular weight 358.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-N-(2-chloroethyl)-N-(3-iodobenzyl)ethan-1-amine (C11H14Cl2IN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/iodine 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 358.05 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14Cl2IN
Molecular Weight358.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1968
Halogen ContentCl/I-containing
Nitrogen Atoms1

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