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Pyridinium dichromate
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Pyridinium dichromate

CAS: 20039-37-6

Ref. 3D-FP31353

25g
136.00 €
50g
138.00 €
100g
193.00 €
250g
311.00 €
500g
437.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Pyridinium dichromate
Controlled Product
Synonyms:
  • Bis(pyridinium) dichromate
  • Chromic acid (H<sub>2</sub>Cr<sub>2</sub>O<sub>7</sub>), compd. with pyridine (1:2)
  • Dichromic acid (H<sub>2</sub>Cr<sub>2</sub>O<sub>7</sub>), compd. with pyridine (1:2)
  • Dipyridinium dichromate
  • Hydroxy-(Hydroxy-Dioxo-Chromio)Oxy-Dioxo-Chromium
  • Oxido-(Oxido-Dioxo-Chromio)Oxy-Dioxo-Chromium
  • PDC
  • Pd/C
  • Pyridin-1-Ium
  • Pyridine Dichromate
  • See more synonyms
  • Pyridine, compd. with chromic acid (H<sub>2</sub>Cr<sub>2</sub>O<sub>7</sub>) (2:1)
  • Pyridine, compd. with dichromic acid (H<sub>2</sub>Cr<sub>2</sub>O<sub>7</sub>) (2:1)
Description:

Pyridinium dichromate is a chemical compound with the formula PdCl(NH). It is an orange-red crystalline solid that is soluble in water. Pyridinium dichromate has been used as a catalyst for organic synthesis, and it inhibits the activity of cox-2 enzyme by binding to its active site. Pyridinium dichromate also has potential applications in the treatment of autoimmune diseases such as chronic bronchitis and rheumatoid arthritis. This substance is a glycoside derivative of pyridine, which reacts with potassium dichromate to form the complex PdCl(OOCCH). The reaction mechanism involves three steps: nucleophilic attack by water on pyridine, formation of a six-membered ring (oxaphosphetane) and hydrolysis of the resulting intermediate. The physiological effects of pyridinium dichromate are not well known, but it has been shown to

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
376.2 g/mol
Formula:
C10H12Cr2N2O7
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/2C5H5N.2Cr.2H2O.5O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-5H;;;2*1H2;;;;;/q;;2*+1;;;;;;;/p-2
InChI key:
InChIKey=RCBVKBFIWMOMHF-UHFFFAOYSA-L
SMILES:
O=[Cr](=O)(O)O[Cr](=O)(=O)O.c1ccncc1.c1ccncc1
MDL:
Melting point:
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Density:
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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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