Betainealdehyde Diethylacetal Iodide CAS 6711-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6711-89-3
Molecular FormulaC9H22NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Betainealdehyde Diethylacetal Iodide CAS 6711-89-3 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 Betainealdehyde Diethylacetal Iodide.

Betainealdehyde Diethylacetal Iodide (CAS 6711-89-3) is a high-purity analytical reference standard with the molecular formula C9H22NO2I and a molecular weight of 303.18 g/mol.

The molecular framework of Betainealdehyde Diethylacetal Iodide (C9H22NO2I) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Betainealdehyde Diethylacetal Iodide 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 FormulaC9H22NO2 I
Molecular Weight303.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1958
Halogen ContentI-containing
Nitrogen Atoms1

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