55939-13-4 3-Acenaphthylenamine, 1,2-dihydro- 1,2-Dihydro-3-acenaphthylenamine CAS 55939-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55939-13-4
Molecular FormulaC12H11N
Molecular Weight169.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

55939-13-4
3-Acenaphthylenamine, 1,2-dihydro-
1,2-Dihydro-3-acenaphthylenamine CAS 55939-13-4 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 55939-13-4 3-Acenaphthylenamine, 1,2-dihydro- 1,2-Dihydro-3-acenaphthylenamine.

55939-13-4 3-Acenaphthylenamine, 1,2-dihydro- 1,2-Dihydro-3-acenaphthylenamine (CAS 55939-13-4), molecular formula C12H11N and molecular weight 169.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 55939-13-4 3-Acenaphthylenamine, 1,2-dihydro- 1,2-Dihydro-3-acenaphthylenamine (C12H11N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 169.22 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11N
Molecular Weight169.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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