30914-88-6 2,2-dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one DTXSID00352051 CAS 30914-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.30914-88-6
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

30914-88-6
2,2-dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one
DTXSID00352051 CAS 30914-88-6 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.

30914-88-6 2,2-dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one DTXSID00352051 (CAS 30914-88-6) is a high-purity analytical reference standard with the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol.

Based on its molecular formula C10H11NO2, 30914-88-6 2,2-dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one DTXSID00352051 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 177.20 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).

CATO manufactures 30914-88-6 2,2-dimethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one DTXSID00352051 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 FormulaC10H11NO2
Molecular Weight177.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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