Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate CAS 2260761-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2260761-43-9
Molecular FormulaC7H11FO2
Molecular Weight146.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate CAS 2260761-43-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 146.16 g/mol gives Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate (CAS 2260761-43-9) is a high-purity analytical reference standard with the molecular formula C7H11FO2 and a molecular weight of 146.16 g/mol.

Structurally, Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate (C7H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 146.16 g/mol, it falls into the low-molecular-weight range. 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 Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate 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 FormulaC7H11FO2
Molecular Weight146.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing

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