1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde CAS 933698-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933698-69-2
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde CAS 933698-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.23 g/mol gives 1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (CAS 933698-69-2) is a high-purity analytical reference standard with the molecular formula C11H13NO and a molecular weight of 175.23 g/mol.

The molecular framework of 1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (C11H13NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 1-Methyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde 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 FormulaC11H13NO
Molecular Weight175.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?