2’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one CAS 1782267-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1782267-00-8
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one CAS 1782267-00-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one.

2’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one (CAS 1782267-00-8) is a high-purity analytical reference standard with the molecular formula C11H11NO and a molecular weight of 173.21 g/mol.

2’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one (C11H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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’,3’-Dihydrospiro[cyclopropane-1,4’(1’H)-isoquinolin]-1’-one 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 FormulaC11H11NO
Molecular Weight173.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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