1009479
2-Acetylpyridine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1122-62-9
Synonym(S): Methyl 2-pyridyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1009479-1-G | In Stock | ₹ 19,344.28 |
1009479 - 1 G
In Stock
Quantity
1
Base Price: ₹ 19,344.28
GST (18%): ₹ 3,481.97
Total Price: ₹ 22,826.25
grade
pharmaceutical primary standard
API family
2-acetylpyridine
manufacturer/tradename
USP
refractive index
n20/D 1.521 (lit.)
bp
188-189 °C (lit.)
density
1.08 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)c1ccccn1
InChI
1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Pyridin-2-yl)ethanone / 10g / 525178668 / A302917 / / 1122-62-9 / MFCD00006303 / 121.139 / C7H7NO | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Acetylpyridine >=99%, FG | 1122-62-9 | MFCD00006303 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,085.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Acetylpyridine >=99%, FG | 1122-62-9 | MFCD00006303 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,146.48 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Acetylpyridine >=99%, FG | 1122-62-9 | MFCD00006303 | 25KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,17,975.18 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-Acetylpyridine >=99% | 1122-62-9 | MFCD00006303 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,236.27 | |
 | 1-(Pyridin-2-yl)ethanone | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,935.76 | |
 | 1-(Pyridin-2-yl)ethan-1-one | ChemScene | ₹ 427.80 - ₹ 13,005.12 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: 2-Acetylpyridine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: 2-acetylpyridine
manufacturer/tradename: USP
refractive index: n20/D 1.521 (lit.)
bp: 188-189 °C (lit.)
density: 1.08 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)c1ccccn1
InChI: 1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
grade:
pharmaceutical primary standard
API family:
2-acetylpyridine
manufacturer/tradename:
USP
refractive index:
n20/D 1.521 (lit.)
bp:
188-189 °C (lit.)
density:
1.08 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)c1ccccn1
InChI:
1S/C7H7NO/c1-6(9)7-4-2-3-5-8-7/h2-5H,1H3
grade: pharmaceutical primary standard
API family: methionine & derivatives
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CSCCC(NC(C)=O)C(O)=O
InChI: 1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
grade:
pharmaceutical primary standard
API family:
methionine & derivatives
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CSCCC(NC(C)=O)C(O)=O
InChI:
1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
grade: pharmaceutical primary standard
API family: glucosamine
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
grade:
pharmaceutical primary standard
API family:
glucosamine
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
grade: pharmaceutical primary standard
API family: acetyltyrosine
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI: 1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
grade:
pharmaceutical primary standard
API family:
acetyltyrosine
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI:
1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1