(E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
CAS: 133550-30-8
Ref. AN-AG0038YC
| 1g | 582.00 € | ||
| 10mg | 57.00 € | ||
| 20mg | 90.00 € | ||
| 50mg | 125.00 € | ||
| 250mg | 339.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
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Product Information
Name:
(E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
Synonyms:
- alpha-cyano-(3,4-dihydroxy)-N-benzylcinnamide
- n-benzyl-3,4-dihydroxy-benzylidenecyanoacetamide
- (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide
- alpha-Cyano-(3,4-dihydroxy)-N-benzylcinnamide
- N-Benzyl-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide
- (2E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide
- n-benzyl-3,4-dihydroxy-benzylidenecyanoacetamide
- N-Benzyl-3,4-dihydroxy-alpha-cyanocinnamide
- xy-phenyl)-acrylamide
- See more synonyms
- Tyrphostin deriv. 42
- (E)-N-Benzyl-2-cyano-3-(3,4-dihydro
- alpha-Cyano-(3,4-dihydroxy)-N-benzylcinnamamide
- (2E)-3-(3,4-dihydroxyphenyl)-2-cyano-N-benzylprop-2-enamide
- 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-
- 2-Propenamide
- A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide
- (N-benzyl-N-cyano-3-(3,4-dihydroxyphenyl)acrylamide
- N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- (2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide
- (E)-2-Cyano-3-(3,4-Dihydrophenyl)-N-(Phenylmethyl)-2-Propenamide
- 2-Cyano-3-[3,4-Dihydroxyphenyl]-N-[Phenylmethyl]-2-Propenamide
- 2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-, (2E)-
- 2-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-, (E)-
- A-Cyano-(3,4-Dihydroxy)-N-Benzylcinnamamide
- A-Cyano-(3,4-Dihydroxy)-N-Benzylcinnamide
- Ag490
- N-Benzyl-3,4-Dihydroxy-Alpha-Cyanocinnamide
- Tyrphostin AG-490
- Tyrphostin B42
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
294.3047
Formula:
C17H14N2O3
Purity:
≥98%
Color/Form:
Solid
InChI:
InChI=1S/C17H14N2O3/c18-10-14(8-13-6-7-15(20)16(21)9-13)17(22)19-11-12-4-2-1-3-5-12/h1-9,20-21H,11H2,(H,19,22)/b14-8+
InChI key:
TUCIOBMMDDOEMM-RIYZIHGNSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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