2-(diethylamino)ethyl 2-propenoate hydrochloride 5541-89-9 AR-1C8967 CAS 5541-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5541-89-9
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(diethylamino)ethyl 2-propenoate hydrochloride
5541-89-9
AR-1C8967 CAS 5541-89-9 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-(diethylamino)ethyl 2-propenoate hydrochloride 5541-89-9 AR-1C8967.

2-(diethylamino)ethyl 2-propenoate hydrochloride 5541-89-9 AR-1C8967 (CAS 5541-89-9) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-(diethylamino)ethyl 2-propenoate hydrochloride 5541-89-9 AR-1C8967 is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 195.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(diethylamino)ethyl 2-propenoate hydrochloride 5541-89-9 AR-1C8967 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 FormulaC12H21NO
Molecular Weight195.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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