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5-Hydroxymebendazole
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5-Hydroxymebendazole

CAS: 60254-95-7

Ref. 3D-FH61716

5mg
192.00 €
10mg
271.00 €
25mg
406.00 €
50mg
542.00 €
100mg
896.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
5-Hydroxymebendazole
Synonyms:
  • R 19167
  • Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester
  • Carbamic acid, N-[6-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester
Description:

5-Hydroxymebendazole is a benzimidazole compound that is used as an anthelmintic. It has been shown to have efficacy against a number of parasites, including those that infest the central nervous system (CNS), such as the brain tumor. 5-Hydroxymebendazole has also been shown to be effective in the treatment of clostridial infections and other diseases caused by macrolide-resistant bacteria. This molecule has been validated for use in liquid chromatography with mass spectrometry (LC-MS) for determining its concentration in urine samples. The sample preparation procedure includes extraction and derivatization of 5-hydroxymebendazole, followed by analysis using LC-MS/MS. The calibration curve was generated using standards with concentrations ranging from 0.1 µg/mL to 10 µg/mL, and validation was accomplished by comparing results obtained with this method to those obtained following the standard procedure for

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:
297.31 g/mol
Formula:
C16H15N3O3
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H15N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9,14,20H,1H3,(H2,17,18,19,21)
InChI key:
InChIKey=IIQKUGXEGMZCLE-UHFFFAOYSA-N
SMILES:
COC(=O)Nc1nc2ccc(C(O)c3ccccc3)cc2[nH]1
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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