Avenanthramide d
CAS: 115610-36-1
Ref. 5G-85721
10mg | 290.00 € | ||
50mg | 1,182.00 € | ||
250mg | 5,580.00 € | ||
500mg | 10,502.00 € | ||
1000mg | 19,691.00 € |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Avenanthramide d
Synonyms:
- Avenanthramide 1p
- N-p-Coumaroylanthranilic acid
- Dianthramide P
- 2-[[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid
- Avenanthramide D
- Benzoic acid, 2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]-
- Benzoic acid, 2-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]-,(E)-
- Benzoic acid,2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]amino]- (9CI)
- N-(E)-p-Coumaroylanthranilic acid
- N-p-Coumarylanthranilic acid
- See more synonyms
- Benzoic acid, 2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-
Description:
Cyclic amide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Phytolab
Long term storage:
Notes:
Chemical properties
Molecular weight:
283.28
Formula:
C16H13NO4
Purity:
≥ 90.0 % (HPLC)
InChI:
InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7+
InChI key:
InChIKey=INBHLTYBRKASIZ-JXMROGBWSA-N
SMILES:
O=C(/C=C/c1ccc(O)cc1)Nc1ccccc1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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