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Quinfamide
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Quinfamide

CAS: 62265-68-3

Ref. 3D-FQ27375

1g
498.00 €
2g
741.00 €
5g
1,378.00 €
250mg
227.00 €
500mg
346.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
Quinfamide
Synonyms:
  • 2-Furancarboxylic acid 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl ester1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetra hydro-6-quinolineAmenide
  • 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl furan-2-carboxylate
  • 1-(Dichloroacetyl)-1,2,3,4-Tetrahydroquinolin-6-Yl Furan-2-Carboxylate
  • 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl 2-furoate
  • 2-Furancarboxylic acid, 1-(2,2-dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl ester
  • 2-Furancarboxylic acid, 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl ester
  • 2-Furanearboxylic Acid 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester
  • 263-478-1
  • 62265-68-3
  • Amenide
  • See more synonyms
  • Amenox
  • Win 40014
Description:

Quinfamide is a polyunsaturated compound that contains a cevimeline hydrochloride molecule. It is used to treat bowel disease, usually in combination with other drugs. Quinfamide has been shown to have specific treatment effects on the symptoms of inflammatory bowel disease (IBD) when given at doses of 400-800 mg per day for up to 12 weeks. This drug can also be used as an analog for 5-membered heteroaryl compounds, such as benzalkonium chloride, which are also used to treat bowel disease. Quinfamide has been shown to have anti-inflammatory properties and may work by inhibiting fatty acid synthesis or by reducing the number of neutrophils in the gut.

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:
354.18 g/mol
Formula:
C16H13Cl2NO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2
InChI key:
InChIKey=SBJGFIXQRZOVTO-UHFFFAOYSA-N
SMILES:
O=C(Oc1ccc2c(c1)CCCN2C(=O)C(Cl)Cl)c1ccco1
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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