2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS 81885-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.81885-67-8
Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS 81885-67-8 chemical structure

Description

The occurrence of 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine (CAS 81885-67-8) is a high-purity analytical reference standard with the molecular formula C11H14N2O and a molecular weight of 190.24 g/mol.

Based on its molecular formula C11H14N2O, 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine 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 FormulaC11H14N2O
Molecular Weight190.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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