(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride CAS 1389320-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1389320-29-9
Molecular FormulaC4H8F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride CAS 1389320-29-9 chemical structure

Description

The occurrence of (R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride (CAS 1389320-29-9) is a high-purity analytical reference standard with the molecular formula C4H8F3NHCl and a molecular weight of 163.57 g/mol.

Structurally, (R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride (C4H8F3NHCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 163.57 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (R)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride 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 FormulaC4H8F3N HCl
Molecular Weight163.57 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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