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3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one
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3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one

CAS: 97389-25-8

Ref. 3D-FH120162

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one
Synonyms:
  • 2-oxazolidinone
  • 3-(4-hydroxyphenyl)-
  • 2-Oxazolidinone, 3-(4-Hydroxyphenyl)-
Description:

3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one is a research chemical with various characteristics and potential applications. It has been shown to interact with the 5-HT1A receptor, which is involved in serotonin signaling in the brain. Additionally, this compound has been found to modulate fatty acid metabolism and may have implications for metabolic disorders.

In research studies, 3-(4-Hydroxyphenyl)-1,3-oxazolidin-2-one has been investigated for its potential therapeutic effects in various areas. It has shown promise as a sodium gualenate mimic, which could have implications for liver disease treatment. This compound has also demonstrated interactions with other substances such as azithromycin, inositol, cation channels, acetylcholine receptors, icariin, dopamine receptors, buserelin, lanthanum ions, notopterol derivatives, solithromycin, and sevelamer.

While more research

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:
179.17 g/mol
Formula:
C9H9NO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2
InChI key:
InChIKey=NIIQAHPHBGULNH-UHFFFAOYSA-N
SMILES:
O=C1OCCN1c1ccc(O)cc1
MDL:
Melting point:
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Flash point:
Density:
Concentration:
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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