2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile CAS 88422-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88422-81-5
Molecular FormulaC11H10N2
Molecular Weight170.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile CAS 88422-81-5 chemical structure

Description

CATO manufactures 2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile 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.

2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile (CAS 88422-81-5) is a high-purity analytical reference standard with the molecular formula C11H10N2 and a molecular weight of 170.21 g/mol.

Structurally, 2-(3,4-Dihydroisoquinolin-1-yl)acetonitrile (C11H10N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 170.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H10N2
Molecular Weight170.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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