9,10-Dihydro-12’-methoxy Ergotamine discontinued CAS 5611-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5611-89-2
Molecular FormulaC34H39N5O5
Molecular Weight597.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,10-Dihydro-12’-methoxy Ergotamine discontinued CAS 5611-89-2 chemical structure

Description

CATO manufactures 9,10-Dihydro-12’-methoxy Ergotamine discontinued 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.

9,10-Dihydro-12’-methoxy Ergotamine discontinued (CAS 5611-89-2), molecular formula C34H39N5O5 and molecular weight 597.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C34H39N5O5, 9,10-Dihydro-12’-methoxy Ergotamine discontinued contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 597.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC34H39N5O5
Molecular Weight597.70 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5

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