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(S)-N-Nitroso anabasine
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(S)-N-Nitroso anabasine

CAS: 1133-64-8

Ref. 3D-FN26348

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-N-Nitroso anabasine
Synonyms:
  • 3-[(2S)-1-Nitroso-2-piperidinyl]pyridine1-Nitrosoanabasine(S)-3-(1-Nitroso-2-piperidinyl)pyridine
  • (S)-3-(1-Nitroso-2-Piperidinyl)Pyridine
  • (S)-N′-Nitrosoanabasine
  • (s)-3-(1-Nitrosopiperidin-2-yl)-pyridine
  • 1-Nitroso-Anabasin
  • 1-Nitrosoanabasine
  • 3-(1-Nitrosopiperidin-2-Yl)Pyridine
  • 3-[(2R)-1-nitrosopiperidin-2-yl]pyridine
  • 3-[(2S)-1-Nitroso-2-piperidinyl]pyridine
  • 3-[(2S)-1-Nitrosopiperidin-2-yl]pyridine
  • See more synonyms
  • Anabasine, 1-nitroso-
  • N-Nitroso-2-(3’-Pyridyl)Piperidine
  • N’-Nitrosoanabasine
  • Pyridine, 3-(1-nitroso-2-piperidinyl)-, (S)-
  • Pyridine, 3-[(2S)-1-nitroso-2-piperidinyl]-
Description:

(S)-N-Nitroso anabasine is a chemical substance that belongs to the group of nitrosamines. It is a nitrosamine with a nitrogen atom bonded to two oxygen atoms, which can be found in tobacco smoke. (S)-N-Nitroso anabasine has been shown to have carcinogenic effects in vitro and in vivo animal studies. This compound can be detected in the blood of smokers after smoking tobacco. The (S)-N-Nitroso anabasine concentration in the blood can be increased by co-exposure to aromatic hydrocarbons and activated chromatographic regimes. The carcinogenic effects of this compound are interactive with other compounds such as nadph-cytochrome P450 reductase, which converts (S)-N-nitroso anabasine into its active form, N-nitrosodiethylamine.

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:
191.23 g/mol
Formula:
C10H13N3O
Purity:
Min. 95 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C10H13N3O/c14-12-13-7-2-1-5-10(13)9-4-3-6-11-8-9/h3-4,6,8,10H,1-2,5,7H2/t10-/m0/s1
InChI key:
InChIKey=BXYPVKMROLGXJI-JTQLQIEISA-N
SMILES:
O=NN1CCCC[C@H]1c1cccnc1
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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