3-(2-Fluoro-benzylamino)-propan-1-ol 3-(2-fluorobenzylamino)propan-1-ol 436087-21-7 CAS 436087-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.436087-21-7
Molecular FormulaC10H14FNO
Molecular Weight183.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Fluoro-benzylamino)-propan-1-ol
3-(2-fluorobenzylamino)propan-1-ol
436087-21-7 CAS 436087-21-7 chemical structure

Description

The occurrence of 3-(2-Fluoro-benzylamino)-propan-1-ol 3-(2-fluorobenzylamino)propan-1-ol 436087-21-7 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Fluoro-benzylamino)-propan-1-ol 3-(2-fluorobenzylamino)propan-1-ol 436087-21-7 (CAS 436087-21-7) is a high-purity analytical reference standard with the molecular formula C10H14FNO and a molecular weight of 183.22 g/mol.

Structurally, 3-(2-Fluoro-benzylamino)-propan-1-ol 3-(2-fluorobenzylamino)propan-1-ol 436087-21-7 (C10H14FNO) 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 183.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H14FNO
Molecular Weight183.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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