Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N-Cinnamylglycine-d7
Controlled Product
Synonyms:
- Cinnamoylglycine-d7
- N-Cinnamoylglycine-d7
- N-Cinnamoyl-glycine-d7
- N-(1-oxo-3-phenyl-2-propenyl)glycine-d7
- N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7
- 2-(3-Phenylacrylamido)acetic acid
- 2-(3-Phenylprop-2-enamido)acetic acid
- Glycine, N-(1-oxo-3-phenyl-2-propen-1-yl)-
- Glycine, N-(1-oxo-3-phenyl-2-propenyl)-
- Glycine, N-cinnamoyl-
- See more synonyms
- N-(1-Oxo-3-phenyl-2-propen-1-yl)glycine
- N-Cinnamoylglycine
- N-Cinnamylglycine
- N-[(2E)-3-phenylprop-2-enoyl]glycine
- Cinnamoylglycine
Description:
Applications Isotope labelled 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:
212.25
Formula:
C11H4D7NO3
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)/b7-6+/i1D,2D,3D,4D,5D,6D,7D
InChI key:
InChIKey=YAADMLWHGMUGQL-UJMUNGNDSA-N
SMILES:
[2H]/C(C(=O)NCC(=O)O)=C(/[2H])c1c([2H])c([2H])c([2H])c([2H])c1[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C442122 N-Cinnamylglycine-d7
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.
