1-(2,2,2-trifluoroethyl)-1,4-diazepane dihydrochloride CAS 1171551-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1171551-81-7
Molecular FormulaC7H13F3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2,2-trifluoroethyl)-1,4-diazepane dihydrochloride CAS 1171551-81-7 chemical structure

Description

1-(2,2,2-trifluoroethyl)-1,4-diazepane dihydrochloride (CAS 1171551-81-7) is a high-purity analytical reference standard with the molecular formula C7H13F3N2HCl and a molecular weight of 218.65 g/mol.

The molecular framework of 1-(2,2,2-trifluoroethyl)-1,4-diazepane dihydrochloride (C7H13F3N2HCl) is characterized by fluorine/chlorine substitution. 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. 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.

As a certified reference material (CRM), 1-(2,2,2-trifluoroethyl)-1,4-diazepane dihydrochloride 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 FormulaC7H13F3N2 2*HCl
Molecular Weight218.65 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)0.0
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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