(4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 CAS 1063629-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1063629-72-0
Molecular FormulaC18H19FN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 CAS 1063629-72-0 chemical structure

Description

The occurrence of (4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 (CAS 1063629-72-0), molecular formula C18H19FN2O2HBr and molecular weight 395.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, (4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 395.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (4-fluorophenyl)(4-phenylpiperazin-1-yl)acetic acid hydrobromide 1063629-72-0 T2110 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 FormulaC18H19FN2O2 HBr
Molecular Weight395.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms2

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