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CAS RN 486-56-6

IUPAC Navn: 1-methyl-5-(pyridin-3-yl)pyrrolidin-2-one
Synonymer: (-)-cotinine (S)-(-)-cotinine cotininum cotinine (substance) S-(-)-cotinine cotinina scotine (S)-cotinine
Molekylvægt (g/mol): 176.22
Molekylformel: C10H12N2O
InChi Key: UIKROCXWUNQSPJ-UHFFFAOYNA-N
SMILES: CN1C(CCC1=O)C1=CC=CN=C1
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1 – 8 af 8 Resultater
1

(-)-kotinin, 98 %, Thermo Scientific Chemicals

CAS: 486-56-6 Molekylær formel: C10H12N2O Molekylvægt (g/mol): 176.219 MDL nummer: MFCD00077696 InChI nøgle: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC navn: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-on SMIL: CN1C(CCC1=O)C2=CN=CC=C2

MDL nummer MFCD00077696
PubChem CID 854019
Molekylvægt (g/mol) 176.219
CAS 486-56-6
ChEBI CHEBI:68641
Synonym cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s
SMIL CN1C(CCC1=O)C2=CN=CC=C2
IUPAC navn (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-on
InChI nøgle UIKROCXWUNQSPJ-VIFPVBQESA-N
Molekylær formel C10H12N2O
2

(-)-Cotinine 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

3

S-(-)-Cotinine, TRC

CAS: 486-56-6 Molekylær formel: C10 H12 N2 O Molekylvægt (g/mol): 176.22 Synonym: 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-,2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-,Cotinine (6CI,7CI,8CI),(5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone,(-)-Cotinine,(S)-Cotinine,NIH 10498,S-(-)-Cotinine,(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one,Cotinine IUPAC navn: (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one SMIL: CN1[C@@H](CCC1=O)c2cccnc2

Molekylvægt (g/mol) 176.22
CAS 486-56-6
Synonym 2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (5S)-,2-Pyrrolidinone, 1-methyl-5-(3-pyridinyl)-, (S)-,Cotinine (6CI,7CI,8CI),(5S)-1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone,(-)-Cotinine,(S)-Cotinine,NIH 10498,S-(-)-Cotinine,(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one,Cotinine
SMIL CN1[C@@H](CCC1=O)c2cccnc2
IUPAC navn (5S)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
Molekylær formel C10 H12 N2 O
4

Cotinine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

6

(-)-Cotinine 1.0 mg/ml in Methanol, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

7

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

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

8

Cotinine, MedChemExpress

MedChemExpress Cotinine ((-)-Cotinine), an alkaloid in tobacco and a major metabolite of nicotine, is used as a biological indicator to measure the composition of tobacco smoke

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Cotinine
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 176.22
Opløselighedsinformation Ethanol : 120 mg/mL (680.97 mM; Need ultrasonic) ∣DMSO : 65 mg/mL (368.86 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve Light Brown
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 176.22
CAS 486-56-6
Synonym (-)-Cotinine (S)-Cotinine NIH-10498
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C1N(C)[C@H](C2=CC=CN=C2)CC1
Renhedsgrad noter Research
Molekylær formel C10H12N2O