N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride CAS 945-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.945-68-6
Molecular FormulaC29H27N5O
Molecular Weight461.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride CAS 945-68-6 chemical structure

Description

The occurrence of N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride (CAS 945-68-6), a certified reference material (molecular formula C29H27N5O, MW 461.56 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 461.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N1,N1-Bis(2-chloroethyl)benzene-1,4-diamine hydrochloride 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 FormulaC29H27N5O
Molecular Weight461.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms5

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