(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine CAS 2037171-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2037171-98-3
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine CAS 2037171-98-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.23 g/mol gives (1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine (CAS 2037171-98-3) is a high-purity analytical reference standard with the molecular formula C11H13N and a molecular weight of 159.23 g/mol.

(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine (C11H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine 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 FormulaC11H13N
Molecular Weight159.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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