1-[4-(difluoromethoxy)phenyl]propan-1-amine CAS 130339-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.130339-51-4
Molecular FormulaC10H13F2NO
Molecular Weight201.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(difluoromethoxy)phenyl]propan-1-amine CAS 130339-51-4 chemical structure

Description

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

1-[4-(difluoromethoxy)phenyl]propan-1-amine (CAS 130339-51-4), molecular formula C10H13F2NO and molecular weight 201.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[4-(difluoromethoxy)phenyl]propan-1-amine (C10H13F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 201.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-[4-(difluoromethoxy)phenyl]propan-1-amine 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 FormulaC10H13F2NO
Molecular Weight201.21 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 chloroform, dichloromethane, ethyl acetate, 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

Related difluoromethoxy Standards

Recommended Standards

Why CATO?