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Diisopropyl azodicarboxylate - 40% toluene solution
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Diisopropyl azodicarboxylate - 40% toluene solution

CAS: 2446-83-5

Ref. 3D-FD166028

1kg
834.00 €
50g
138.00 €
100g
197.00 €
250g
369.00 €
500g
602.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Diisopropyl azodicarboxylate - 40% toluene solution
Synonyms:
  • 1,2-Diazenedicarboxylic acid, 1,2-bis(1-methylethyl) ester
  • Azodicarbonic Acid Diisopropyl Ester
  • Azodicarboxylic Acid Diisopropyl Ester
  • DIAD Alternative to DEAD
  • DIISOPYL azodicarboxylate
  • Diad
  • Diazenedicarboxylic acid, bis(1-methylethyl) ester
  • Diisopropyl Azodiformate
  • Diisopropyl diazene-1,2-dicarboxylate
  • Diisopropyl diazodicarboxylate
  • See more synonyms
  • Diisopropylazodicarboxylat
  • Diisopropylazodicarboxylate
  • Dipropan-2-Yl Diazene-1,2-Dicarboxylate
  • Formic acid, azodi-, diisopropyl ester
  • Labotest-Bb Lt00454155
  • bis(1-methylethyl) (E)-diazene-1,2-dicarboxylate
Description:

Diisopropyl azodicarboxylate is a chemical compound that reacts with hydrogen fluoride to form a mixture of diazo and triazole products. The chemical reaction is the first step in the synthesis of many pharmaceuticals, such as penicillin. Diisopropyl azodicarboxylate is used in eye disorders, metabolic disorders, and autoimmune diseases. It has been shown to be effective in treating bowel disease. This drug has been shown to have chemotherapeutic properties, which may be due to its ability to inhibit protein synthesis by binding to the nitrogen atoms on receptor molecules. Diisopropyl azodicarboxylate also reacts with trifluoroacetic acid, forming a disulfide bond that can be analyzed using structural analysis techniques or reaction solution methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.21 g/mol
Formula:
C8H14N2O4
Purity:
Min. 95%
Color/Form:
Yellow To Yellow Orange Liquid
InChI:
InChI=1S/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9+
InChI key:
InChIKey=VVWRJUBEIPHGQF-MDZDMXLPSA-N
SMILES:
CC(C)OC(=O)/N=N/C(=O)OC(C)C
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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