56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline CAS 56705-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.56705-51-2
Molecular FormulaC12H22ClNO
Molecular Weight231.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

56705-51-2
Benzenamine, 4-(3-chlorophenoxy)-
4-13-00-01020 (Beilstein Handbook Reference)
BRN 2105374
3'-Chloro-4-aminobiphenyl ether
p-(m-Chlorophenoxy)aniline CAS 56705-51-2 chemical structure

Description

The occurrence of 56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline (CAS 56705-51-2), molecular formula C12H22ClNO and molecular weight 231.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline (C12H22ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 231.76 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 56705-51-2 Benzenamine, 4-(3-chlorophenoxy)- 4-13-00-01020 (Beilstein Handbook Reference) BRN 2105374 3'-Chloro-4-aminobiphenyl ether p-(m-Chlorophenoxy)aniline 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 FormulaC12H22ClNO
Molecular Weight231.76 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, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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