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Caroverine
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Caroverine

CAS: 23465-76-1

Ref. 3D-FC170109

2mg
152.00 €
5mg
227.00 €
10mg
342.00 €
25mg
475.00 €
50mg
872.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Caroverine
Synonyms:
  • 1-(2-(Diethylamino)ethyl)-3-(p-methoxybenzyl)-2(1H)-quinoxalinone
  • 1-(Diethylaminoethyl)-3-(p-methoxybenzyl)dihydro-2-quinoxalone
  • 1-[2-(Diethylamino)ethyl]-3-(4-methoxybenzyl)quinoxalin-2(1H)-one
  • 1-[2-(Diethylamino)ethyl]-3-(p-methoxybenzyl)-2-quinoxalone
  • 1-[2-(Diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-2(1H)-quinoxalinone
  • 1-[2-(Diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]quinoxalin-2-one
  • 2(1H)-Quinoxalinone, 1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-
  • 2(1H)-quinoxalinone, 1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]-
  • 23465-76-1
  • Spadon
  • See more synonyms
  • Spasmium
Description:

Caroverine is an anti-inflammatory drug that belongs to the group of non-steroidal anti-inflammatory drugs. It is structurally related to the amino acid glutamate and has been shown to inhibit primary sclerosing cholangitis, a chronic inflammatory bowel disease. Caroverine has also been shown to be effective in the treatment of myocardial infarcts and analytical methods have been developed for its determination in plasma. The polymerase chain reaction (PCR) is a technique that can be used for the detection of caroverine in biological samples. This reaction is based on the amplification of DNA from a small amount of starting material and requires biocompatible polymers as primers. Caroverine can also cause side effects such as stomach pain, diarrhea, nausea, and vomiting.

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:
365.47 g/mol
Formula:
C22H27N3O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
InChI key:
InChIKey=MSPRUJDUTKRMLM-UHFFFAOYSA-N
SMILES:
CCN(CC)CCn1c(=O)c(Cc2ccc(OC)cc2)nc2ccccc21
MDL:
Melting point:
Boiling 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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