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3-(2-Acetamidophenyl)acrylic acid
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3-(2-Acetamidophenyl)acrylic acid

CAS: 5469-45-4

Ref. IN-DA003B2E

1g
25.00 €
5g
41.00 €
10g
56.00 €
25g
79.00 €
100g
180.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
3-(2-Acetamidophenyl)acrylic acid
Synonyms:
  • N-acetyl-(Z)-dehydrophenylalanine
  • N-acetyldehydrophenylalanine
  • (Z)-2-Acetamido-3-phenylacrylic acid
  • alpha-Acetamidocinnamic acid
  • .alpha.-Acetamidocinnamic acid
  • .alpha.-Acetaminocinnamic acid
  • alpha-Acetamidocinnamic acid, 98%
  • Acetamidocinnamic acid
  • 2-acetamido-3-phenylprop-2-enoic acid
  • (Z)-2-acetamido-3-phenylprop-2-enoic acid
  • See more synonyms
  • (2E)-2-acetamido-3-phenylprop-2-enoic acid
  • N-Acetyldehydrophenylalanine
  • I+/--Acetamidocinnamic acid
  • N-Acetyl-2-benzylideneglycine
  • .alpha.-Acetoamidocinnamic acid
  • alpha-(acetylamino)cinnamic acid
  • trans-2-Acetamido-3-phenylacrylic acid
  • 3-Phenyl-2-acetylaminoprop-2-enoic acid
  • (2Z)-2-(Acetylamino)-3-phenyl-2-propenoic acid #
  • alpha-Acetamidocinnamic acid, purum, >=99.0% (T)
  • a-acetamidocinnamic acid
  • 1-Acetamidocinnamic acid
  • (Z)-N-acetaminocinnamic acid
  • 2- -3-phenyl-2-propenoicacid
  • (Z)-2-Acetamido-3-phenylacrylicacid
  • 2-Propenoic acid, 2-(acetylamino)-3-phenyl-
  • (2E)-2-(acetylamino)-3-phenylprop-2-enoic acid
  • (2Z)-2-(acetylamino)-3-phenylprop-2-enoic acid
  • 2-(Acetylamino)-3-Phenylprop-2-Enoic Acid
  • 2-(Acetylamino)-3-phenyl-2-propenoic acid
  • 2-Acetamido-3-phenylprop-2-enoic acid
  • 2-Acetamidocinnamic acid
  • 2-Acetylamino-3-phenylacrylic acid
  • Cinnamic acid, α-acetamido-
  • NSC 25333
  • alpha-Acetamidocinnamic Acid
  • alpha-Acetaminocinnamic acid
  • α-Acetylaminocinnamic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.2099
Formula:
C11H11NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H11NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13)(H,14,15)/b10-7-
InChI key:
XODAOBAZOQSFDS-YFHOEESVSA-N
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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