12:0 SM (d18:1/12:0) 474923-21-2 Dodecanoyl Sphingomyelin N-(dodecanoyl)-sphing-4-enine-1-phosphocholine N-lauroyl-D-erythro-sphingosylphosphorylcholine CAS 474923-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.474923-21-2
Molecular FormulaC35H71N2O6P
Molecular Weight646.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

12:0 SM (d18:1/12:0)
474923-21-2
Dodecanoyl Sphingomyelin
N-(dodecanoyl)-sphing-4-enine-1-phosphocholine
N-lauroyl-D-erythro-sphingosylphosphorylcholine CAS 474923-21-2 chemical structure

Description

12:0 SM (d18:1/12:0) 474923-21-2 Dodecanoyl Sphingomyelin N-(dodecanoyl)-sphing-4-enine-1-phosphocholine N-lauroyl-D-erythro-sphingosylphosphorylcholine (C35H71N2O6P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

12:0 SM (d18:1/12:0) 474923-21-2 Dodecanoyl Sphingomyelin N-(dodecanoyl)-sphing-4-enine-1-phosphocholine N-lauroyl-D-erythro-sphingosylphosphorylcholine (CAS 474923-21-2) is a high-purity analytical reference standard with the molecular formula C35H71N2O6P and a molecular weight of 646.92 g/mol.

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 SM (d18:1/12:0) 474923-21-2 Dodecanoyl Sphingomyelin N-(dodecanoyl)-sphing-4-enine-1-phosphocholine N-lauroyl-D-erythro-sphingosylphosphorylcholine 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 FormulaC35H71N2O6P
Molecular Weight646.92 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)2025
Nitrogen Atoms2

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