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(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one ((-)-Cotinine)
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(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one ((-)-Cotinine)

CAS: 486-56-6

Ref. 86-MM0517.03

100mg
1,088.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one ((-)-Cotinine)
Controlled Product
Synonyms:
  • (5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one
  • Nicotine Imp. C (EP)
  • Cotinine
  • (-)-Cotinine
  • Nicotine USP Related Compound C
  • Nicotine USP RC C
  • Nicotine Related Compound C
  • Nicotine Impurity C
  • (5R)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
  • (5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone
  • See more synonyms
  • (5S)-1-Methyl-5-pyridin-3-ylpyrrolidin-2-one
  • (5S)-1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
  • (S)-(-)-1-Methyl-5-(3-pyridyl)-2-pyrrolidinone
  • (S)-Cotinine
  • 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-
  • 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-
  • Cotinin
  • Cotinina
  • Nih 10498
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.22
Formula:
C10H12N2O
Color/Form:
Neat
InChI:
InChI=1S/C10H12N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m0/s1
InChI key:
InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
SMILES:
CN1C(=O)CC[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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