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2H-1,3-Benzoxazine-2,4(3H)-dione
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2H-1,3-Benzoxazine-2,4(3H)-dione

CAS: 2037-95-8

Ref. 3D-FB45734

1kg
786.00 €
50g
96.00 €
100g
146.00 €
250g
300.00 €
500g
454.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
2H-1,3-Benzoxazine-2,4(3H)-dione
Synonyms:
  • Carsalam
  • 1,3-Benzoxazine-2,4-(3H)-dione
  • 1,3-Benzoxazine-2,4-dione
  • 2,4-Dioxo-3,4-dihydro-2H-1,3-benzoxazine
  • 2H-Benzo[e][1,3]oxazine-2,4(3H)-dione
  • 3,4-Dihydro-1,3-benzoxazine-2,4-dione
  • 3,4-Dihydro-1,3-benzoxazine-3,4-dione
  • 3,4-Dihydro-2H-1,3-benzoxazine-2,4-dione
  • 4H-1,3-Benzoxazine-2,4(3H)-dione
  • Beaprine
  • See more synonyms
  • Carbonylsalicylamide
  • NSC 36166
  • Oxophenhydroxazine
  • Ruhmal
Description:

2H-1,3-Benzoxazine-2,4(3H)-dione is an analog of 5-HT7 receptor ligands. It has inhibitory properties and can be used to treat skin conditions such as psoriasis. It may also be used to increase insulin sensitivity in type 2 diabetes mellitus and for the treatment of inflammatory diseases. The 2H-1,3-benzoxazine-2,4(3H)-dione binds to the 5-HT7 receptors in the target tissue, which may lead to a reduction in inflammation. This drug has shown activity against both 5-HT2A receptors and 5-HT7 receptors in vitro.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.13 g/mol
Formula:
C8H5NO3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11)
InChI key:
InChIKey=OAYRYNVEFFWSHK-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2ccccc2o1
MDL:
Melting point:
Boiling 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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