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1H-[1]-Benzazephe-2,5(3H,4H)-dione
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1H-[1]-Benzazephe-2,5(3H,4H)-dione

CAS: 16511-38-9

Ref. 3D-FB18179

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1H-[1]-Benzazephe-2,5(3H,4H)-dione
Synonyms:
  • 3,4-Dihydro-1H-benzo[b]azepine-2,5-dioneNSC 641163
  • 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione
  • 3,4-dihydro-1H-1-benzazepine-2,5-dione
Description:

The kinetics of the reaction between dopamine and 1H-[1]-benzazephe-2,5(3H,4H)-dione was studied using a wide range of solvents. The optimal reaction conditions were found to be with a mixture of solvents (ethanol:water = 3:2) at room temperature. The reaction time was found to be dependent on the concentration of reactants and the concentrations of solvent and water are optimized for maximum yield. The interaction between the two compounds is monitored by measuring the release of hydrogen peroxide from the reaction. This can be calibrated by monitoring changes in pH during the course of the reaction. A mathematical model is developed that predicts how these parameters affect each other.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
175.18 g/mol
Formula:
C10H9NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H9NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-4H,5-6H2,(H,11,13)
InChI key:
InChIKey=VDTXDALRBZEUFV-UHFFFAOYSA-N
SMILES:
O=C1CCC(=O)c2ccccc2N1
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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