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1-(3-Pyridyl-d4)-1,4-butanediol
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1-(3-Pyridyl-d4)-1,4-butanediol

CAS: 76014-83-0

Ref. TR-P992504

25mg
2,145.00 €
2500µg
325.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1-(3-Pyridyl-d4)-1,4-butanediol
Controlled Product
Synonyms:
  • 4-Hydroxy-4-(3-pyridyl-d4)-butan-1-ol
  • 4-Hydroxy-4-(3-pyridyl-d4-butanol
  • 1,4-Butanediol, 1-(3-Pyridinyl)-
  • 1-(3-Pyridinyl)-1,4-butanediol
  • 1-(3-Pyridyl)-1,4-butanediol
  • 4-Hydroxy-4-(3-pyridyl)-butan-1-ol
  • 4-Hydroxy-4-(3-pyridyl)-butanol
Description:

Applications 1-(3-Pyridyl-d4)-1,4-butanediol is the labeled analogue of 1-(3-Pyridyl)-1,4-butanediol (P992500), a metabloite of NNK (M325750), a carcinogen that readily produces cancer in rats and hamsters.
References Koenigs, L., et al.: Drug Metab. Dispos., 25, 1407 (1997); Gu, J., et al.: Toxicol. Appl. Pharmacol., 165, 158 (2000); Jalas, J., et al.: Chem. Res. Toxicol., 18, 95(2005); Zhu, L., et al.: Drug Metab. Dispos., 34, 1672(2006)

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:
171.23
Formula:
C9H9D4NO2
Color/Form:
Neat
InChI:
InChI=1S/C9H13NO2/c11-6-2-4-9(12)8-3-1-5-10-7-8/h1,3,5,7,9,11-12H,2,4,6H2/i1D,3D,5D,7D
InChI key:
InChIKey=RGJHRVMTLGLFPX-DNZPNURCSA-N
SMILES:
[2H]c1nc([2H])c(C(O)CCCO)c([2H])c1[2H]
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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