C0430
(−)-Cotinine solution
drug standard, 1.0 mg/mL in methanol
Manufacturer: Supelco
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | C0430-1-ML | In Stock | ₹ 6,826.50 |
C0430 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 6,826.50
GST (18%): ₹ 1,228.77
Total Price: ₹ 8,055.27
grade
drug standard
Quality Level
100
Agency
EPA 1694
concentration
1.0 mg/mL in methanol
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
environmentalpharmaceutical (small molecule)
format
single component solution
storage temp.
2-8°C
SMILES string
CN1[C@@H](CCC1=O)c2cccnc2
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
Description
- General description: (−)-Cotinine is a major metabolite of nicotine, widely used as a biochemical marker for to evaluate the exposure to environmental tobacco smoke, for the validation of abstinence smoking and to determine the percentage of active smoking behavior.[1]
- Application: (−)-Cotinine solution has been used as a standard in the analysis of nicotine in air samples using ultra performance liquid chromatography-mass spectrometry (UPLC-MS). (−)-Cotinine may be may used as an analytical reference standard for the quantification of the analyte in biological samples using high-performance liquid chromatography technique.[2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
Target Organs
Eyes
WGK
WGK 2
Flash Point(F)
51.8 °F
Flash Point(C)
11 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: drug standard
Quality Level: 100
Agency: EPA 1694
concentration: 1.0 mg/mL in methanol
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): environmentalpharmaceutical (small molecule)
format: single component solution
storage temp.: 2-8°C
SMILES string: CN1[C@@H](CCC1=O)c2cccnc2
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
grade:
drug standard
Quality Level:
100
Agency:
EPA 1694
concentration:
1.0 mg/mL in methanol
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
environmentalpharmaceutical (small molecule)
format:
single component solution
storage temp.:
2-8°C
SMILES string:
CN1[C@@H](CCC1=O)c2cccnc2
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
grade: pharmaceutical primary standard
Quality Level: __
Agency: __
concentration: __
technique(s): __
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format: neat
storage temp.: 2-8°C
SMILES string: C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI: 1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
grade:
pharmaceutical primary standard
Quality Level:
__
Agency:
__
concentration:
__
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
InChI:
1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
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Quality Level: 200
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technique(s): __
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storage temp.: __
SMILES string: __
InChI: __
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__
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technique(s):
__
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__
grade: pharmaceutical primary standard
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technique(s): __
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storage temp.: −20°C
SMILES string: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)c3ccccc3)C(=O)N2[C@H]1C([O-])=O
InChI: 1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1
grade:
pharmaceutical primary standard
Quality Level:
__
Agency:
__
concentration:
__
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
[Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)c3ccccc3)C(=O)N2[C@H]1C([O-])=O
InChI:
1S/C17H18N2O6S.2Na/c1-17(2)11(16(24)25)19-13(21)10(14(19)26-17)18-12(20)9(15(22)23)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,18,20)(H,22,23)(H,24,25);;/q;2*+1/p-2/t9?,10-,11+,14-;;/m1../s1