(1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione CAS 1909301-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1909301-29-6
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione CAS 1909301-29-6 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 (1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione.

(1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione (CAS 1909301-29-6) is a high-purity analytical reference standard with the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol.

The molecular framework of (1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione (C10H13NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1S,2S,7R)-2-methyl-4-azatricyclo[5.2.1.0^{2,6}]decane-3,5-dione 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 FormulaC10H13NO2
Molecular Weight179.22 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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