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1,2-Bis(1,3-benzodioxol-5-yl)ethane-1,2-dione
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1,2-Bis(1,3-benzodioxol-5-yl)ethane-1,2-dione

CAS: 4720-66-5

Ref. 3D-FB132874

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1,2-Bis(1,3-benzodioxol-5-yl)ethane-1,2-dione
Synonyms:
  • 1,2-ethanedione
  • 1,2-bis(1,3-benzodioxol-5-yl)-
  • 1,2-Bis(1,3-benzodioxol-5-yl)-1,2-ethanedione
  • 1,2-Bis-benzo[1,3]dioxol-5-yl-ethane-1,2-dione
  • 1,2-Ethanedione, 1,2-Bis(1,3-Benzodioxol-5-Yl)-
  • 3,4:3′,4′-Dimethylenedioxybenzil
  • Bis(3,4-methylenedioxy)benzil
  • Ethanedione, bis(1,3-benzodioxol-5-yl)-
  • NSC 16718
  • Piperil
  • See more synonyms
Description:

1,2-Bis(1,3-benzodioxol-5-yl)ethane-1,2-dione is a fluorescent probe that binds to the d4 receptor in the bladder. It is used to diagnose and monitor acute or chronic bladder inflammation by measuring the intensity of light emitted from its reaction with water vapor. This drug reacts with an optimum concentration of chlorine atoms (10 mM), and phosphites (0.05 mM) to produce a blue fluorescent product that can be measured at room temperature. 1,2-Bis(1,3-benzodioxol-5-yl)ethane-1,2-dione has been shown to react with fatty acids and dopamine d3 in urine to form a fluorescent product that can be detected by ultraviolet light.

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:
298.25 g/mol
Formula:
C16H10O6
Purity:
Min. 95%
InChI:
InChI=1S/C16H10O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2
InChI key:
InChIKey=IUBVHENRQMZUQG-UHFFFAOYSA-N
SMILES:
O=C(C(=O)c1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2
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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