1-(Iodomethyl)cyclopentan-1-ol CAS 107535-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.107535-40-0
Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Iodomethyl)cyclopentan-1-ol CAS 107535-40-0 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 1-(Iodomethyl)cyclopentan-1-ol.

1-(Iodomethyl)cyclopentan-1-ol (CAS 107535-40-0) is a high-purity analytical reference standard with the molecular formula C6H11IO and a molecular weight of 226.06 g/mol.

Structurally, 1-(Iodomethyl)cyclopentan-1-ol (C6H11IO) contains a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 226.06 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 1-(Iodomethyl)cyclopentan-1-ol 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 FormulaC6H11IO
Molecular Weight226.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentI-containing

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