8-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 101948-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.101948-16-7
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 101948-16-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.72 g/mol gives 8-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 101948-16-7) is a high-purity analytical reference standard with the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol.

The molecular framework of 8-Chloro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (C12H16ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H16ClN
Molecular Weight209.72 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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