6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde CAS 1355230-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1355230-37-3
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde CAS 1355230-37-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde (CAS 1355230-37-3), molecular formula C16H16N2O and molecular weight 252.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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