6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane CAS 1251270-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1251270-67-3
Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane CAS 1251270-67-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.21 g/mol gives 6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane (CAS 1251270-67-3) is a high-purity analytical reference standard with the molecular formula C8H15F3N2 and a molecular weight of 196.21 g/mol.

Owing to fluorine substitution, 6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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