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(S)-6-Hydroxy nicotine
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(S)-6-Hydroxy nicotine

CAS: 10516-09-3

Ref. 3D-FH24064

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)-6-Hydroxy nicotine
Synonyms:
  • 5-[(2S)-1-Methyl-2-pyrrolidinyl]-2(1H)-pyridinone
  • 2(1H)-Pyridinone,5-(1-methyl-2-pyrrolidinyl)-, (S)-
  • 2-Pyridinol, 5-(1-methyl-2-pyrrolidinyl)-,(-)- (8CI)
  • 6-Hydroxynicotine
  • L-6-Hydroxynicotine
  • Nicotine, 6-hydroxy-
Description:

(S)-6-Hydroxy nicotine is a substrate molecule that is involved in the synthesis of nicotinic acid, which is a precursor to nicotinamide adenine dinucleotide (NAD). It can be used as an intermediate in the production of drugs and other organic compounds. The bacterial species Pseudomonas pastoris can use 6-hydroxy nicotine as a substrate for the biosynthesis of nicotinic acid. This compound has been shown to induce apoptosis-related cell death in TNF-α-related apoptosis-inducing factor (TRAF)-deficient cells. It has also been shown to have anti-inflammatory properties and can be used in the diagnosis of autoimmune diseases.

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:
178.23 g/mol
Formula:
C10H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H14N2O/c1-12-6-2-3-9(12)8-4-5-10(13)11-7-8/h4-5,7,9H,2-3,6H2,1H3,(H,11,13)/t9-/m0/s1
InChI key:
InChIKey=ATRCOGLZUCICIV-VIFPVBQESA-N
SMILES:
CN1CCC[C@H]1c1ccc(=O)[nH]c1
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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