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2-Methyl-5-phenylbenzoxazole
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2-Methyl-5-phenylbenzoxazole

CAS: 61931-68-8

Ref. 3D-FM02981

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
2-Methyl-5-phenylbenzoxazole
Synonyms:
  • 2-Methyl-5-Phenyl-1,3-Benzoxazole
  • 2-Methyl-5-phenyl-benzooxazole
  • 2-Methyl-5-phenylbenzo[d]oxazole
  • 5-Phenyl-2-methylbenzoxazole
  • Benzoxazole, 2-Methyl-5-Phenyl-
Description:

2-Methyl-5-phenylbenzoxazole is a synthetic compound that belongs to the class of imidazole derivatives. It has been shown to be cytotoxic in vitro against various cancer cell lines, including prostate, breast and colon cancer. The mechanism of action is not yet known. 2-Methyl-5-phenylbenzoxazole has been shown to inhibit cytochrome P450 activity and induce retinoic acid production by human keratinocytes. This drug also inhibits DNA synthesis in cells by binding to the pyrimidine nucleotide pool, thereby preventing cellular replication. 2-Methyl-5-phenylbenzoxazole is an endogenous metabolite that can be synthesized from carboxyalkylpyrroles through a series of reactions involving aniline and retinol or retinaldehyde. This drug can also be synthesized from merocyanine dyes through condensation with formaldehyde followed

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:
209.24 g/mol
Formula:
C14H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C14H11NO/c1-10-15-13-9-12(7-8-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H3
InChI key:
InChIKey=CHZDPBVCBBQQRP-UHFFFAOYSA-N
SMILES:
Cc1nc2cc(-c3ccccc3)ccc2o1
MDL:
Melting point:
Boiling point:
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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