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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A105808-25g
|
25g |
3
|
$18.90
|
|
|
A105808-100g
|
100g |
5
|
$38.90
|
|
|
A105808-500g
|
500g |
5
|
$137.90
|
|
| Synonyms | APAP | N-Acetyl-p-aminophenol | Injectapap | Datril | Algotropyl | p-Hydroxyacetanilide | Acetaminofen | Lonarid | acetaminophen | Naprinol | Doliprane | 4'-Hydroxyacetanilide | p-Acetamidophenol | N-(4-Hydroxyphenyl)acetamide | Paracetamol | Panadol |
|---|---|
| Specifications & Purity | AR, ≥99% |
| Biochemical and Physiological Mechanisms | Acetaminophen is a Cox-1, Cox-2, and Cox-3 (cyclooxygenase) inhibitor. Acetaminophen may be selective for Cox-3 (IC50 values are > 1000, > 1000, and 460 μM for murine Cox-1, murine Cox-2, and canine Cox-3, respectively). Acetaminophen is a widely used ana |
| Shipped In | Normal |
| Grade | AR |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
| Alternative Parents | Benzene and substituted derivatives Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. |
| External Descriptors | a small molecule |
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| ALogP | 0.5 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | N-(4-hydroxyphenyl)acetamide |
|---|---|
| INCHI | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
| InChIKey | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Smiles | CC(=O)NC1=CC=C(C=C1)O |
| Isomeric SMILES | CC(=O)NC1=CC=C(C=C1)O |
| WGK Germany | 1 |
| RTECS | AE4200000 |
| Molecular Weight | 151.16 |
| Beilstein | 2208089 |
| Reaxy-Rn | 2208089 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208089&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 10, 2025 | A105808 | |
| Certificate of Analysis | Mar 24, 2025 | A105808 | |
| Certificate of Analysis | Mar 24, 2025 | A105808 | |
| Certificate of Analysis | Mar 24, 2025 | A105808 | |
| Certificate of Analysis | Mar 24, 2025 | A105808 | |
| Certificate of Analysis | Nov 13, 2024 | A105808 | |
| Certificate of Analysis | Nov 13, 2024 | A105808 | |
| Certificate of Analysis | Aug 02, 2024 | A105808 | |
| Certificate of Analysis | Aug 02, 2024 | A105808 | |
| Certificate of Analysis | Aug 02, 2024 | A105808 | |
| Certificate of Analysis | Aug 02, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Jun 07, 2024 | A105808 | |
| Certificate of Analysis | Dec 20, 2023 | A105808 | |
| Certificate of Analysis | Dec 20, 2023 | A105808 | |
| Certificate of Analysis | Dec 20, 2023 | A105808 | |
| Certificate of Analysis | Oct 31, 2022 | A105808 | |
| Certificate of Analysis | Oct 31, 2022 | A105808 | |
| Certificate of Analysis | Oct 31, 2022 | A105808 | |
| Certificate of Analysis | Oct 31, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Aug 01, 2022 | A105808 | |
| Certificate of Analysis | Jul 13, 2022 | A105808 |
| Solubility | Soluble in water (14 g/l at 20 °C), ethanol (100 mM), DMSO (100 mM), methanol (50 mg/ml), and DMF. |
|---|---|
| Sensitivity | Light sensitive. |
| Melt Point(°C) | 168-172°C |
| Molecular Weight | 151.160 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.063 Da |
| Monoisotopic Mass | 151.063 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 139.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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