4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine CAS 220844-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.220844-82-6
Molecular FormulaC9H12N2O
Molecular Weight164.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine CAS 220844-82-6 chemical structure

Description

As a certified reference material (CRM), 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine (CAS 220844-82-6), molecular formula C9H12N2O and molecular weight 164.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-amine (C9H12N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC9H12N2O
Molecular Weight164.20 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms2

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