(R)-3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine CAS 1365930-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1365930-01-3
Molecular FormulaC9H9ClF3N
Molecular Weight223.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine CAS 1365930-01-3 chemical structure

Description

The occurrence of (R)-3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine (CAS 1365930-01-3), molecular formula C9H9ClF3N and molecular weight 223.62 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-3,3,3-Trifluoro-1-(4-chlorophenyl)-2-propylamine (C9H9ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 223.62 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.

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 FormulaC9H9ClF3N
Molecular Weight223.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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