P0300000
Paracetamol
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 103-90-2
Synonym(S): Acetaminophen, 4′-Hydroxyacetanilide, 4-Acetamidophenol, N-(4-Hydroxyphenyl)acetamide, N-Acetyl-4-aminophenol, APAP, Paracetamol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | P0300000-50-MG | In Stock | ₹ 20,567.50 |
P0300000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
description
API family: acetaminophen
API family
paracetamol, acetaminophen
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
168-172 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)Nc1ccc(O)cc1
InChI
1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetaminophen Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,115.30 | |
 | eMolecules 4-Acetamidophenol | 103-90-2 | MFCD00002328 | 1g | eMolecules | ₹ 2,328.94 | |
 | U.S. Pharmacopeia Acetaminophen, 103-90-2, MFCD00002328, 400mg | U.S. Pharmacopeia | ₹ 29,661.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences Paracetamol European Pharmacopoeia (EP) Reference Standard | 103-90-2 | MFCD00002328 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
| | Analgesics - IR Identification PT, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Acetaminophen | Supelco | ₹ 10,240.45 - ₹ 63,564.40 | |
| | Acetaminophen | Sigma Aldrich | ₹ 15,414.80 - ₹ 55,261.63 | |
| | Paracetamol | Sigma Aldrich | ₹ 28,437.28 | |
| | Paracetamol for equipment qualification | Sigma Aldrich | ₹ 14,072.50 | |
| | Acetaminophen | Sigma Aldrich | ₹ 7,110.00 - ₹ 20,383.48 |
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: Paracetamol EP reference standard, intended for use only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 1
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
description: API family: acetaminophen
API family: paracetamol, acetaminophen
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 168-172 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)Nc1ccc(O)cc1
InChI: 1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
grade:
pharmaceutical primary standard
description:
API family: acetaminophen
API family:
paracetamol, acetaminophen
manufacturer/tradename:
EDQM
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
168-172 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)Nc1ccc(O)cc1
InChI:
1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
grade: pharmaceutical primary standard
description: __
API family: parnaparin
manufacturer/tradename: EDQM
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
grade:
pharmaceutical primary standard
description:
__
API family:
parnaparin
manufacturer/tradename:
EDQM
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
grade: pharmaceutical primary standard
description: __
API family: penbutolol
manufacturer/tradename: EDQM
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
grade:
pharmaceutical primary standard
description:
__
API family:
penbutolol
manufacturer/tradename:
EDQM
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1
grade: pharmaceutical primary standard
description: __
API family: pefloxacin
manufacturer/tradename: EDQM
technique(s): __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.O.CS(O)(=O)=O.CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3
InChI: 1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2
grade:
pharmaceutical primary standard
description:
__
API family:
pefloxacin
manufacturer/tradename:
EDQM
technique(s):
__
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.O.CS(O)(=O)=O.CCN1C=C(C(O)=O)C(=O)c2cc(F)c(cc12)N3CCN(C)CC3
InChI:
1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2