24:0 Coenzyme A 799812-99-0 lignoceroyl Coenzyme A (ammonium salt) CAS 799812-99-0

Purity 97%+In StockPharmaceutical Standards
CAS No.799812-99-0
Molecular FormulaC45H79N7O17P3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

24:0 Coenzyme A
799812-99-0
lignoceroyl Coenzyme A (ammonium salt) CAS 799812-99-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

24:0 Coenzyme A 799812-99-0 lignoceroyl Coenzyme A (ammonium salt) (CAS 799812-99-0) is a high-purity analytical reference standard with the molecular formula C45H79N7O17P3SH4N and a molecular weight of 1133.18 g/mol.

Based on its molecular formula C45H79N7O17P3SH4N, 24:0 Coenzyme A 799812-99-0 lignoceroyl Coenzyme A (ammonium salt) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1133.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 24:0 Coenzyme A 799812-99-0 lignoceroyl Coenzyme A (ammonium salt) 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 FormulaC45H79N7O17P3S 3*H4N
Molecular Weight1133.18 g/mol
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms8
Sulfur Atoms1

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