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5-Phenyl-1,3-oxazole-4-carboxylicacid
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5-Phenyl-1,3-oxazole-4-carboxylicacid

CAS: 99924-18-2

Ref. 3D-FP147919

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-Phenyl-1,3-oxazole-4-carboxylicacid
Synonyms:
  • Buttpark 153\57-35
  • 5-Phenyl-Oxazole-4-Carboxylic Acid
  • 5-Phenyl-1,3-Oxazole-4-Carboxylic Acid
  • 5-Phenyl-1,3-oxazole-4-carboxylic acid ,97%
Description:

5-Phenyl-1,3-oxazole-4-carboxylicacid is a muscarinic receptor antagonist. It inhibits the binding of acetylcholine to the muscarinic receptors and thus blocks the effects of acetylcholine at these receptors. 5-Phenyl-1,3-oxazole-4-carboxylicacid has been shown to be a long acting muscarinic antagonist in animal studies. This drug has long onset and duration of action. It is used for the treatment of respiratory disorders such as asthma, chronic obstructive pulmonary disease (COPD), bronchitis, and emphysema. The pharmacological profiles of 5-phenyloxazole are similar to those of other muscarinic antagonists including atropine and scopolamine.

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:
189.17 g/mol
Formula:
C10H7NO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H7NO3/c12-10(13)8-9(14-6-11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)
InChI key:
InChIKey=RUKDIKJSGDVSIF-UHFFFAOYSA-N
SMILES:
O=C(O)c1ncoc1-c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
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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