Product Name: 2-(Acetylamino)-3-phenyl-2-propenoic acid
Synonyms: 3-Phenyl-2-acetylaminoprop-2-enoic acid;alpha-Acetoamidocinnamic acid;2-ACETAMIDO-CINNAMIC ACID;(2Z)-2-(ACETYLAMINO)-3-PHENYLACRYLIC ACID;ACETYL DEHYDROPHENYLALANINE;ACETAMIDOCINNAMIC ACID;AC-DHA(2-PHE)-OH;AC-DHP-OH
CAS: 5469-45-4
MF: C11H11NO3
MW: 205.21
EINECS: 226-795-6
Product Categories: Pharmaceutical Intermediates;Aromatic Cinnamic Acids, Esters and Derivatives;Amino Acids & Derivatives;Aromatics;-;Cinnamic acid;Building Blocks;C11 to C12;Carbonyl Compounds;Carboxylic Acids;Chemical Synthesis;Organic Building Blocks
Mol File: 5469-45-4.mol
2-(Acetylamino)-3-phenyl-2-propenoic acid Structure
2-(Acetylamino)-3-phenyl-2-propenoic acid Chemical Properties
Melting point 188-190 °C(lit.)
Boiling point 455.4±45.0 °C(Predicted)
density 1.32 g/cm3
storage temp. 2-8°C
solubility methanol: soluble100mg/mL, clear, yellow-green
pka 3.52±0.10(Predicted)
BRN 1912549
InChIKey XODAOBAZOQSFDS-JXMROGBWSA-N
CAS DataBase Reference 5469-45-4(CAS DataBase Reference)
NIST Chemistry Reference «alpha»-Acetamidocinnamic acid(5469-45-4)
Safety Information
Hazard Codes Xi
Risk Statements 36/38
Safety Statements 26-36
WGK Germany 3
Hazard Note Irritant