1-Benzyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride CAS 2602-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2602-38-2
Molecular FormulaC15H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride CAS 2602-38-2 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 1-Benzyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride.

1-Benzyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride (CAS 2602-38-2), molecular formula C15H16N2HCl and molecular weight 260.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Benzyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride (C15H16N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 260.76 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H16N2 2*HCl
Molecular Weight260.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms2

Related Benzyl Standards

Recommended Standards

Why CATO?