N-Acetyl-3-acetoxyindole
CAS: 16800-67-2
Ref. 3D-FA17069
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued |
Product Information
Name:
N-Acetyl-3-acetoxyindole
Synonyms:
- 1-[3-(Acetyloxy)-1H-indol-1-yl]ethanone1,3-Diacetylindoxyl
- indoxyl-1,3-diacetate1-Acetylindol-3-yl acetate
- N-Acetylindol-3-yl acetate
- 1-acetyl-1H-indol-3-yl acetate
- 1,3-Diacetoxyindole
Description:
3-Acetoxyindole is a configurational isomer of indole. It can exist in three possible forms: the cis form (3AIO), the trans form (3ATO), and the gauche form (3AGO). The cis and trans forms are enantiomers, which means that they have different properties. 3AIO has a configurational rotation of about 180°, whereas 3ATO does not. This difference leads to a difference in spectral properties as well, with 3AIO having distinct infrared and ultraviolet absorption bands. The gauche form has two rotational isomers, one with an axial orientation and one with a pseudoaxial orientation. This difference also leads to different spectral properties, but these are not as distinct as those seen for the other two configurations.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
217.22 g/mol
Formula:
C12H11NO3
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C12H11NO3/c1-8(14)13-7-12(16-9(2)15)10-5-3-4-6-11(10)13/h3-7H,1-2H3
InChI key:
InChIKey=DNVFBLDIZKYQPL-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1cn(C(C)=O)c2ccccc12
MDL:
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