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CAS 697235-49-7

CAS 697235-49-7 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 697235-49-7

CAS 697235-49-7PubChem CID 10334118

Dihydroavenanthramide D

IUPAC name: 2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid

Molecular formula: C16H15NO4
Molecular weight: 285.29 g/mol
Exact mass: 285.10010796 Da
XLogP3: 3.4
Topological polar surface area: 86.6 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 0

Also known as

Hydroxyphenyl propamidobenzoic acidBenzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-Symcalmin 14353525KRT26H77Benzoic acid, 2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)-DHAvD CPDRefChem:133726690-968-6

11 more reported names

2-(3-(4-Hydroxyphenyl)propanamido)benzoic acid2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid2-[3-(4-HYDROXYPHENYL)PROPANAMIDO]BENZOIC ACID2-((3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acidUNII-25KRT26H772-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-benzoic acid,Hydoxyphenyl Propamidobenzoic AcidDLFOKZQWYFNKCL-UHFFFAOYSA-NAS-81958DB-292460Dihydroavenanthramide D, Hydroxyphenyl Propamidobenzoic Acid

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External database identifiers

EPA DTXSID:DTXSID80220022

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

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CAS 697235-49-7 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 697235-49-7 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.