12:0 Coenzyme A 799812-84-3 lauroyl Coenzyme A (ammonium salt) CAS 799812-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.799812-84-3
Molecular FormulaC33H55N7O17P3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

12:0 Coenzyme A
799812-84-3
lauroyl Coenzyme A (ammonium salt) CAS 799812-84-3 chemical structure

Description

The occurrence of 12:0 Coenzyme A 799812-84-3 lauroyl Coenzyme A (ammonium salt) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 12:0 Coenzyme A 799812-84-3 lauroyl Coenzyme A (ammonium salt) (CAS 799812-84-3), a certified reference material (molecular formula C33H55N7O17P3SH4N, MW 964.86 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, 12:0 Coenzyme A 799812-84-3 lauroyl Coenzyme A (ammonium salt) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 964.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 12:0 Coenzyme A 799812-84-3 lauroyl 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 FormulaC33H55N7O17P3S 3*H4N
Molecular Weight964.86 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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