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5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
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5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone

CAS: 70-07-5

Ref. 3D-FM25063

2mg
136.00 €
5mg
184.00 €
10mg
281.00 €
25mg
452.00 €
50mg
723.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
Controlled Product
Synonyms:
  • Mephenoxalone5-(o-Methoxyphenoxymethyl)-2-oxazolidinoneMetoxadone
  • 2-Oxazolidinone, 5-[(2-methoxyphenoxy)methyl]-
  • 2-Oxazolidinone, 5-[(o-methoxyphenoxy)methyl]-
  • 5-(2-Methoxyphenoxymethyl)-2-Oxazolidone
  • 5-(o-Methoxyphenoxymethyl)-2-oxazolidinone
  • 5-(o-Methoxyphenoxymethyl)-2-oxazolidone
  • 5-[(2-Methoxyphenoxy)Methyl]-1,3-Oxazolidin-2-One
  • 5-[(2-Methoxyphenoxy)methyl]-2-oxazolidinone
  • Ahr 233
  • Control-OM
  • See more synonyms
  • Dorsiflex
  • Dorsilon
  • Ekilan
  • Lenetran
  • Lenetran Tab
  • Lenetranat
  • Methoxadone
  • Methoxydon
  • Methoxydone
  • Metoxadon
  • Metoxadone
  • Moderamin
  • Om-518
  • Placidex
  • Riself
  • Tranpoise
  • Trepidone
  • Valans
  • Xerene
Description:

5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).

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:
223.23 g/mol
Formula:
C11H13NO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13)
InChI key:
InChIKey=ZMNSRFNUONFLSP-UHFFFAOYSA-N
SMILES:
COc1ccccc1OCC1CNC(=O)O1
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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