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CAS 85187-10-6

CAS 85187-10-6 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 85187-10-6

CAS 85187-10-6PubChem CID 44176376

Sphingomyelins

IUPAC name: 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

Molecular formula: C24H50N2O6P+
Molecular weight: 493.6 g/mol
Exact mass: 493.34064932 Da
XLogP3: 5.0
Topological polar surface area: 105.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 2

Also known as

Sphingomyelin (egg)25WE4JC35OLIPOID E-SMRefChem:389285286-097-2GlycolipidsEINECS 286-097-2UNII-25WE4JC35O

1 more reported name

CCRIS 7516

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External database identifiers

PubMed:29738703
PubMed:29515023
PubMed:27056296
PubMed:23056435
PubMed:21692149
PubMed:19800361
PubMed:16689927
PubMed:16374148
PubMed:15223066
PubMed:12885774
PubMed:12640124
PubMed:12566438

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 85187-10-6

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How CAS 85187-10-6 is used on this site

CAS 85187-10-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 85187-10-6 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.