6’-Iodoresiniferatoxin CAS 335151-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.335151-55-8
Molecular FormulaC37H39IO9
Molecular Weight754.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6’-Iodoresiniferatoxin CAS 335151-55-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 754.60 g/mol gives 6’-Iodoresiniferatoxin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6’-Iodoresiniferatoxin (CAS 335151-55-8), a certified reference material (molecular formula C37H39IO9, MW 754.60 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system, 6’-Iodoresiniferatoxin is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 754.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 6’-Iodoresiniferatoxin 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 FormulaC37H39IO9
Molecular Weight754.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing

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