3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine CAS 1415560-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1415560-57-4
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine CAS 1415560-57-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 321.42 g/mol gives 3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine (CAS 1415560-57-4) is a high-purity analytical reference standard with the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol.

Based on its molecular formula C20H23N3O, 3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(3-Methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine 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 FormulaC20H23N3O
Molecular Weight321.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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