1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane CAS 1272148-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1272148-67-0
Molecular FormulaC13H19FN2O
Molecular Weight238.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane CAS 1272148-67-0 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 1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane.

1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane (CAS 1272148-67-0) is a high-purity analytical reference standard with the molecular formula C13H19FN2O and a molecular weight of 238.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-(3-Fluoro-4-methoxyphenyl)-5-methyl-1,4-diazepane 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.

Physical & Chemical Properties

Molecular FormulaC13H19FN2O
Molecular Weight238.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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