Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
N-Cinnamylglycine
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);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: TR-C442120 N-Cinnamylglycine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
