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Diisopropyl azodicarboxylate
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Diisopropyl azodicarboxylate

CAS: 2446-83-5

Ref. 3D-FD05914

1kg
457.00 €
50g
84.00 €
100g
115.00 €
250g
172.00 €
500g
258.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Diisopropyl azodicarboxylate
Synonyms:
  • DIADAzodiformic acid diisopropyl esterDiisopropyl (E)-1,2-diazenedicarboxylateAzodicarboxylic acid diisopropyl ester
  • 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
  • See more synonyms
  • Diisopropyl diazodicarboxylate
  • 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 pyrimidine compound that can be used in the treatment of autoimmune diseases and eye disorders. It is also an important chemical intermediate for pharmaceuticals, such as chemotherapeutic agents. Diisopropyl azodicarboxylate reacts with a nucleophilic group to form a new carbon-nitrogen bond by elimination of nitrogen gas. The reaction mechanism has been studied extensively and is well understood. Diisopropyl azodicarboxylate is a potent inhibitor of many enzymes, including those involved in the synthesis of proteins and phospholipids. It inhibits angiotensin-converting enzyme (ACE), which breaks down angiotensin I into angiotensin II, leading to vasoconstriction. Diisopropyl azodicarboxylate also inhibits receptor molecules that are involved in cell signaling pathways, such as the epidermal growth factor receptor (EGFR).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
202.21 g/mol
Formula:
C8H14N2O4
Purity:
Min. 98 Area-%
Color/Form:
Clear 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:
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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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