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4-Amino-3,5-xylenol
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4-Amino-3,5-xylenol

CAS: 3096-70-6

Ref. 3D-FA17504

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
4-Amino-3,5-xylenol
Synonyms:
  • 4-Amino-3,5-dimethyl-phenol3,5-Dimethyl-4-aminophenol4-Hydroxy-2,6-dimethylaniline
  • 1,3-Dimethyl-2-amino-5-xylenol
  • 3,5-Dimethyl-4-aminophenol
  • 3,5-Xylenol, 4-amino-
  • 4-Amino-3,5-dimethylphenol
  • 4-Hydroxy-2,6-dimethylaniline
  • 4-Hydroxy-2,6-xylidine
  • Brn 2082260
  • Nsc 38030
  • Phenol, 4-amino-3,5-dimethyl-
  • See more synonyms
  • Phenol, 4-amino-3,5-dimethyl- (9CI)
Description:

4-Amino-3,5-xylenol is a metabolite of the drug aminophenol. It is an aromatic compound that can be oxidized to 4-aminoquinone and 4-aminophenol. It has been shown to inhibit human cytochrome P450 enzymes and human liver microsomes. The optical properties of 4-amino-3,5-xylenol are similar to those of 1,4-benzoquinone and 2,6-naphthoquinone. This compound also has been shown to have cytotoxic effects in human lymphocytes and ovary cells with a high affinity for nucleophilic groups. Monoclonal antibodies against 4-amino-3,5-xylenol have been generated by immunizing mice with this drug. Chemical inhibitors of 4-amino-3,5 xylenol include trifluoromethyl group and aminophen

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:
137.18 g/mol
Formula:
C8H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3
InChI key:
InChIKey=GCWYXRHXGLFVFE-UHFFFAOYSA-N
SMILES:
Cc1cc(O)cc(C)c1N
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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