Methyl 5-aminooctahydropentalene-2-carboxylate CAS 1780573-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1780573-92-3
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-aminooctahydropentalene-2-carboxylate CAS 1780573-92-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives Methyl 5-aminooctahydropentalene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 5-aminooctahydropentalene-2-carboxylate (CAS 1780573-92-3) is a high-purity analytical reference standard with the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol.

Based on its molecular formula C10H17NO2, Methyl 5-aminooctahydropentalene-2-carboxylate 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.)1994
Nitrogen Atoms1

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