1003031
Acetaminophen Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 614-80-2
Synonym(S): 2-Acetamidophenol, 2′-Hydroxyacetanilide, N-(2-Hydroxyphenyl)acetamide, NSC 3989
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1003031-50-MG | In Stock | ₹ 1,29,412.88 |
1003031 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
acetaminophen, paracetamol
manufacturer/tradename
USP
mp
205-210 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)Nc1ccccc1O
InChI
1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
InChI key
ADVGKWPZRIDURE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W015600 500mg Medchemexpress, 2-Acetamidophenol CAS:614-80-2 Purity:>98% | Medchemexpress LLC | ₹ 2,887.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound C United States Pharmacopeia (USP) Reference Standard | 614-80-2 | MFCD00002181 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Acetaminophen Related Compound C | Supelco | ₹ 27,841.90 | |
 | 2-Acetamidophenol | ChemScene | ₹ 1,197.84 - ₹ 7,700.40 | |
 | 614-80-2 | 2-Acetamidophenol | A2B Chem | ₹ 855.60 - ₹ 5,304.72 |
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: Acetaminophen Related Compound C 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: acetaminophen, paracetamol
manufacturer/tradename: USP
mp: 205-210 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)Nc1ccccc1O
InChI: 1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
InChI key: ADVGKWPZRIDURE-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acetaminophen, paracetamol
manufacturer/tradename:
USP
mp:
205-210 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)Nc1ccccc1O
InChI:
1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
InChI key:
ADVGKWPZRIDURE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 54-56 °C (lit.)
application(s): __
format: __
SMILES string: Clc1cccc(Cl)c1CBr
InChI: 1S/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
InChI key: PDFGFQUSSYSWNI-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
54-56 °C (lit.)
application(s):
__
format:
__
SMILES string:
Clc1cccc(Cl)c1CBr
InChI:
1S/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
InChI key:
PDFGFQUSSYSWNI-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 100 °C (dec.) (lit.)
application(s): __
format: __
SMILES string: N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI: 1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key: ZBHPUDGBNLMJQH-UHFFFAOYSA-F
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
100 °C (dec.) (lit.)
application(s):
__
format:
__
SMILES string:
N.N.N.N.N.N.O.O[W]1O[W](O)(=O)(O1)O[W]2(=O)(=O)O[W](O)(=O)(O2)O[W]3(=O)(=O)O[W](O)(=O)(O3)O[W]4(=O)(=O)O[W](O)(=O)(O[W]5(=O)(=O)O[W](O)(=O)(O[W]6(=O)(=O)O[W](O)(O)O6)O5)O4
InChI:
1S/6H3N.9H2O.32O.12W/h6*1H3;9*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+1;+2/p-8
InChI key:
ZBHPUDGBNLMJQH-UHFFFAOYSA-F