methyl 5-methyl-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate CAS 135690-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.135690-77-6
Molecular FormulaC9H13NO4
Molecular Weight199.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 5-methyl-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate CAS 135690-77-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

methyl 5-methyl-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate (CAS 135690-77-6) is a high-purity analytical reference standard with the molecular formula C9H13NO4 and a molecular weight of 199.20 g/mol.

Based on its molecular formula C9H13NO4, methyl 5-methyl-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-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 199.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures methyl 5-methyl-7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate 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 FormulaC9H13NO4
Molecular Weight199.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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