Identification |
Name: | 1-Acetamidocinnamic acid |
Synonyms: | Cinnamicacid, a-acetamido- (6CI,7CI,8CI);2-Acetamidocinnamic acid;2-Acetylamino-3-phenylacrylic acid;N-Acetyldehydrophenylalanine;NSC 25333;a-Acetamidocinnamic acid;a-Acetylaminocinnamic acid;2-Propenoic acid,2-(acetylamino)-3-phenyl-; |
CAS: | 5469-45-4 |
EINECS: | 226-795-6 |
Molecular Formula: | C11H11NO3 |
Molecular Weight: | 205.20994 |
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+ |
Molecular Structure: |
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Properties |
Flash Point: | 229.2 ºC |
Boiling Point: | 455.4 ºC at 760 mmHg |
Density: | 1.252 g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.605 |
Water Solubility: | Very soluble in water |
Solubility: | Very soluble in water |
Appearance: | Orange-yellow solid. |
Specification: |
1-Acetamidocinnamic acid , its cas register number is 5469-45-4. It also can be called 2-Propenoic acid,2-(acetylamino)-3-phenyl- ; 2-(Acetylamino)-3-phenyl-2-propenoic acid ; alpha-Acetamidocinnamic acid .
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Flash Point: | 229.2 ºC |
Storage Temperature: | Store in a cool, dry place. Store in a tightly closed container. |
Usage: | A protein kinase C inhibitor |
Safety Data |
Hazard Symbols |
Xi:Irritant
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