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(S)-N-Nitroso Anatabine-d4
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(S)-N-Nitroso Anatabine-d4

CAS: 1426174-82-4

Ref. TR-N524747

5mg
3,196.00 €
500µg
467.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
(S)-N-Nitroso Anatabine-d4
Controlled Product
Synonyms:
  • (S)-1,2,3,6-Tetrahydro-1-nitroso-2,3'-bipyridine-2',4',5',6'-d4
  • (S)-N-Nitrosoanatabine D4 (pyridinyl D4)
  • (S)-N-Nitroso Anatabine-2,4,5,6-d4
  • N-Nitrosoanatabine 2,4,5,6 D4
Description:

Stability Light Sensitive
Applications Isotope labelled S-enantiomer metabolite of tobacco, a specific N-nitrosamines with carcinogenic activity.
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 Hoffmann, D., et al.: Cancer Res., 39, 2505 (1979), Hecht, S., et al.: Chem. Res. Toxicol., 11, 559 (1998), Hecht, S., et al.: Mutation. Res., 424, 127 (1999), Wang, M., et al.: Chem. Res. Toxicol., 16, 616 (2003),

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:
193.24
Formula:
C10H4H7N3O
Color/Form:
Yellowish Oily
InChI:
InChI=1S/C10H11N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h1-4,6,8,10H,5,7H2/t10-/m0/s1/i3D,4D,6D,8D
InChI key:
InChIKey=ZJOFAFWTOKDIFH-IOADRVQPSA-N
SMILES:
[2H]c1nc([2H])c([C@@H]2CC=CCN2N=O)c([2H])c1[2H]
MDL:
Melting point:
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Density:
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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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