Methyl 2,5-dihydroxycinnamate

Independent reference data for Methyl 2,5-dihydroxycinnamate (CAS 63177-57-1), compiled from public chemistry databases.

Registry identifiers across databases

Computed descriptors

Documented uses on record

Substances that inhibit or prevent the proliferation of NEOPLASMS.Reagents with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between side chains of amino acids in proteins; the locations of naturally reactive areas within proteins can thereby be identified; may also be used for other macromolecules, like glycoproteins, nucleic acids, or other.

Synonyms and trade names

Methyl 2,5-dihydroxycinnamate; 63177-57-1; 2,5-Dihydroxycinnamic acid methyl ester; 2,4-Dihydroxymethylcinnamate; methyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate; Methyl 3-(2,5-dihydroxyphenyl)-2-propenoate; 2-Propenoic acid, 3-(2,5-dihydroxyphenyl)-, methyl ester; 6LF2DGK4XM; methyl-2,5-dihydroxycinnamate; CHEBI:84089; methyl 3-(2,5-dihydroxyphenyl)prop-2-enoate; RefChem:812957; 3-(2,5-dihydroxyphenyl)-2-propenoic acid methyl ester; BML-EI146; ALX-270-098; 636-304-0

GHS hazard classification

Reported hazard statements	H301 (97.4%), H311 (97.4%), H315 (100%), H319 (100%), H331 (97.4%), H335 (97.4%)

H301 (97.4%): Toxic if swallowed [Danger Acute toxicity, oral]

H311 (97.4%): Toxic in contact with skin [Danger Acute toxicity, dermal]

What the public record says

Methyl 2,5-dihydroxycinnamate · CAS 63177-57-1 · C10H10O4. UNII 6LF2DGK4XM.

Source: PubChem / Wikidata; the batch COA governs where values differ.