trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol hydrochloride CAS 1956302-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1956302-75-2
Molecular FormulaC9H11FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol hydrochloride CAS 1956302-75-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol hydrochloride.

trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol hydrochloride (CAS 1956302-75-2) is a high-purity analytical reference standard with the molecular formula C9H11FN2OHCl and a molecular weight of 218.66 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), trans-2-Amino-4-(2-fluoropyridin-3-yl)cyclobutanol 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 FormulaC9H11FN2O HCl
Molecular Weight218.66 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 DMSO, DMF, methanol
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.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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