1,1,1-Trifluoro-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS 1339881-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1339881-01-4
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS 1339881-01-4 chemical structure

Description

CATO supplies 1,1,1-Trifluoro-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol (CAS 1339881-01-4), a certified reference material (molecular formula C9H17F3N2O, MW 226.24 g/mol) for analytical method development and quality control.

Structurally, 1,1,1-Trifluoro-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol (C9H17F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 226.24 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1,1,1-Trifluoro-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol 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 FormulaC9H17F3N2O
Molecular Weight226.24 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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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