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N-Cinnamylglycine
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N-Cinnamylglycine

CAS: 16534-24-0

Ref. TR-C442120

1g
315.00 €
10g
1,689.00 €
25mg
118.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
N-Cinnamylglycine
Controlled Product
Synonyms:
  • Glycine
  • N-(1-oxo-3-phenyl-2-propen-1-yl)-
  • Glycine
  • N-(1-oxo-3-phenyl-2-propenyl)- (9CI)
  • Glycine
  • N-cinnamoyl- (6CI,8CI)
  • N-(1-Oxo-3-phenyl-2-propen-1-yl)glycine
  • Cinnamoylglycine
  • N-Cinnamoylglycine
  • 2-Cinnamamidoacetic acid
  • See more synonyms
  • 2-(3-Phenylacrylamido)acetic acid
  • 2-(3-Phenylprop-2-enamido)acetic acid
  • [(3-Phenylprop-2-enoyl)amino]acetic acid
  • Glycine, N-(1-oxo-3-phenyl-2-propen-1-yl)-
  • Glycine, N-(1-oxo-3-phenyl-2-propenyl)-
  • Glycine, N-cinnamoyl-
  • N-[(2E)-3-phenylprop-2-enoyl]glycine
Description:

Applications N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative.
References Jellum,E., et al.: J. Pharma. Biomed. Anal., 9, 663 (1991); Kayahara, H., et al.: Anticancer. Res., 19, 3763 (1999); Bollina, V., et al.: Plant. Molec. Biol., 77, 355 (2011);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.21
Formula:
C11H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)
InChI key:
InChIKey=YAADMLWHGMUGQL-VOTSOKGWSA-N
SMILES:
O=C(O)CNC(=O)/C=C/c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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