41046-70-2 2-IODO-5-METHOXYPHENOL DTXSID40465154 CAS 41046-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.41046-70-2
Molecular FormulaC7H13IO2
Molecular Weight256.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

41046-70-2
2-IODO-5-METHOXYPHENOL
DTXSID40465154 CAS 41046-70-2 chemical structure

Description

The occurrence of 41046-70-2 2-IODO-5-METHOXYPHENOL DTXSID40465154 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

41046-70-2 2-IODO-5-METHOXYPHENOL DTXSID40465154 (CAS 41046-70-2), molecular formula C7H13IO2 and molecular weight 256.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 41046-70-2 2-IODO-5-METHOXYPHENOL DTXSID40465154 (C7H13IO2) contains a carboxylic acid group, 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 256.08 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H13IO2
Molecular Weight256.08 g/mol
Purity97%+
StorageStore at room temperature, 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)1.0
CAS Registry Year (est.)1968
Halogen ContentI-containing

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