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CAS 764-22-7

CAS 764-22-7 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 764-22-7
CAS 764-22-7PubChem CID 91486

Sphinganine

Sphinganine is a 2-aminooctadecane-1,3-diol having (2S,3R)-configuration. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, a mouse metabolite and a human metabolite. It is a conjugate base of a sphinganine(1+). — ChEBI

IUPAC name
(2S,3R)-2-aminooctadecane-1,3-diol
Molecular formula
C18H39NO2
Molecular weight
301.5 g/mol
Exact mass
301.298079487 Da
XLogP3
5.8
Topological polar surface area
66.5 Ų
Hydrogen-bond donors
3
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
2

Also known as

D-erythro-SphinganineDihydrosphingosineOctadecasphinganineC18-DihydrosphingosineD-erythro-C18-DihydrosphingosineD-erythro-2-Amino-1,3-octadecanediolD-erythro-1,3-Dihydroxy-2-aminooctadecaneSPC 102860
16 more reported names
1,3-Octadecanediol, 2-amino-, (2S,3R)-2-Amino-1,3-dihydroxyoctadecaneYT0ZSD64HM1,3-Octadecanediol, 2-amino-, D-erythro-1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-CHEBI:165661,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-d18:0RefChem:888505212-116-0D-erythro-DihydrosphingosineDihydro-C18-sphingosineSphinganine (d18:0)D-erythro-C18-Dihydro-D-sphingosineC18-Sphingosine, dihydro-erythro-Sphinganine
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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 764-22-7

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How CAS 764-22-7 is used on this site

CAS 764-22-7 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 764-22-7 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.