2-Cyclopropyl-5-fluorophenol CAS 1557096-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1557096-27-1
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-5-fluorophenol CAS 1557096-27-1 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 2-Cyclopropyl-5-fluorophenol.

CATO supplies 2-Cyclopropyl-5-fluorophenol (CAS 1557096-27-1), a certified reference material (molecular formula C9H9FO, MW 152.17 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-Cyclopropyl-5-fluorophenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.17 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.

As a certified reference material (CRM), 2-Cyclopropyl-5-fluorophenol 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 FormulaC9H9FO
Molecular Weight152.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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