Spiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolan]-6-ylmethanamine CAS 2387595-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2387595-95-9
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Spiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolan]-6-ylmethanamine CAS 2387595-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives Spiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolan]-6-ylmethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Spiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolan]-6-ylmethanamine (CAS 2387595-95-9), molecular formula C10H17NO2 and molecular weight 183.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17NO2, Spiro[bicyclo[4.1.0]Heptane-3,2'-[1,3]dioxolan]-6-ylmethanamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms1

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