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CAS 17736-08-2

CAS 17736-08-2 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 17736-08-2

CAS 17736-08-2PubChem CID 6436478

(Z)-N-methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)

IUPAC name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid

Molecular formula: C27H54N2O6
Molecular weight: 502.7 g/mol
Exact mass: 502.39818745 Da
Topological polar surface area: 122.0 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 7
Covalent units: 2
Defined stereocentres: 0

Also known as

RefChem:408716Triethanolamine oleoyl sarcosinateTEA-Oleoyl sarcosinate1V2DQJ0NCJUNII-1V2DQJ0NCJEINECS 241-727-5N-(Oleoyl)sarcosine, triethanolamine saltFUUGOUJDTGRGMR-GMFCBQQYSA-N

1 more reported name

N-Methyl-N-[(9Z)-octadec-9-enoyl]glycine--2,2',2''-nitrilotri(ethan-1-ol) (1/1)

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External database identifiers

EPA DTXSID:DTXSID60884984

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 17736-08-2

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How CAS 17736-08-2 is used on this site

CAS 17736-08-2 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 17736-08-2 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.