6-Fluorospiro[3.3]heptane-2-carbaldehyde CAS 2715119-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2715119-95-0
Molecular FormulaC8H11FO
Molecular Weight142.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluorospiro[3.3]heptane-2-carbaldehyde CAS 2715119-95-0 chemical structure

Description

As a certified reference material (CRM), 6-Fluorospiro[3.3]heptane-2-carbaldehyde 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.

6-Fluorospiro[3.3]heptane-2-carbaldehyde (CAS 2715119-95-0), molecular formula C8H11FO and molecular weight 142.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11FO, 6-Fluorospiro[3.3]heptane-2-carbaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H11FO
Molecular Weight142.17 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2002
Halogen ContentF-containing

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