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4-Aminophenol-13C6
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4-Aminophenol-13C6

CAS: 1246820-76-7

Ref. TR-A618922

1mg
336.00 €
10mg
2,147.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
4-Aminophenol-13C6
Controlled Product
Synonyms:
  • p-Aminophenol-3C6
  • 1-Amino-4-hydroxybenzene-3C6
  • 4-Amino-1-hydroxybenzene-3C6
  • 4-Hydroxy-1-aminobenzene-3C6
  • 4-Hydroxyaniline-3C6
  • 4-Hydroxybenzenamine-3C6
  • 4-Hydroxyphenylamine-3C6
  • Activol-3C6
  • Azol-3C6
  • Benzofur P-3C6
  • See more synonyms
  • Certinal-3C6
  • Citol-3C6
  • Fouramine P-3C6
  • Fourrine 84-3C6
  • NSC 1545-3C6
  • Paranol-3C6
  • Rodinal-3C6
  • Unal-3C6
  • p-Hydroxyaniline-3C6
  • p-Hydroxyphenylamine-3C6
Description:

Applications 4-Aminophenol-13C6 is carbon-13 labeled 4-Aminophenol (A618920), a nephrotoxic metabolite of Acetaminophen (A161220) and Phenacetin (P294580) (1). 4-Aminophenol is also used as a N-formylating agent for solvent-and catalyst-free N-formylations of amines at ambient condition (2).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References (1) Watanabe, et al.: Drug Metab. Dispos., 38, 1532 (2010)(2) Batuta, S. and Begum, N. A. Synth. Commun. 47, 137-147 (2017)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
115.08
Formula:
C6H7NO
Color/Form:
Neat
InChI:
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2/i1+1,2+1,3+1,4+1,5+1,6+1
InChI key:
InChIKey=PLIKAWJENQZMHA-IDEBNGHGSA-N
SMILES:
N[13c]1[13cH][13cH][13c](O)[13cH][13cH]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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