1021204
4-Aminophenol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 123-30-8
Synonym(S): 4-Hydroxyaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1021204-100-MG | In Stock | ₹ 49,058.90 |
1021204 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 49,058.90
GST (18%): ₹ 8,830.602
Total Price: ₹ 57,889.502
grade
pharmaceutical primary standard
API family
paracetamol, acetaminophen, mesalazine
manufacturer/tradename
USP
mp
185-189 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Nc1ccc(O)cc1
InChI
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChI key
PLIKAWJENQZMHA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Aminophenol (Acetaminophen Related Compound K) (Paracetamol Impurity K) Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,866.12 | |
| | PESTANAL™ 4-Aminophenol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 2,352.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Aminophenol | 123-30-8 | MFCD00007869 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,132.55 | |
 | U.S. Pharmacopeia 4-Aminophenol, 123-30-8, MFCD00007869, 100mg | U.S. Pharmacopeia | ₹ 28,404.21 | |
 | 4-Aminophenol (Acetaminophen Related Compound K) (Paracetamol Impurity K) | Supelco | ₹ 10,067.25 | |
| | Paracetamol impurity K | Sigma Aldrich | ₹ 16,064.30 | |
| | Mesalazine impurity A | Sigma Aldrich | ₹ 14,267.35 | |
| | 4-Aminophenol | Sigma Aldrich | ₹ 5,033.63 - ₹ 14,397.25 | |
 | 123-30-8 | 4-Aminophenol | A2B Chem | ₹ 684.48 - ₹ 42,780.00 |
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, has 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.4-Aminophenol is the principal degradation product of acetaminophen, formed as an impurity during its hydrolysis.
- Application: This USP reference standard is intended for use in specified quality tests and assays.Also used to prepare standard and system suitability solutions to test for the presence of 4-aminophenol as an impurity in various pharmaceutical dosage forms of acetaminophen, according to the United States Pharmacopeia (USP) monographs:MesalamineAcetaminophen TabletsAcetaminophen Oral SuspensionTramadol Hydrochloride and Acetaminophen Tablets
- 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 - P302 + P352 - P304 + P340 + P312 - P308 + P313
Hazard Classifications
Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Muta. 2 - Skin Sens. 1 - STOT RE 2
Target Organs
Kidney
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: paracetamol, acetaminophen, mesalazine
manufacturer/tradename: USP
mp: 185-189 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(O)cc1
InChI: 1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChI key: PLIKAWJENQZMHA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
paracetamol, acetaminophen, mesalazine
manufacturer/tradename:
USP
mp:
185-189 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(O)cc1
InChI:
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChI key:
PLIKAWJENQZMHA-UHFFFAOYSA-N
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format: __
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aminotriazinone
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grade: pharmaceutical primary standard
API family: nitrofurantoin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
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InChI: 1S/C8H8N4O6/c9-8(15)11(4-7(13)14)10-3-5-1-2-6(18-5)12(16)17/h1-3H,4H2,(H2,9,15)(H,13,14)/b10-3+
InChI key: URYZARAFMQWNPZ-XCVCLJGOSA-N
grade:
pharmaceutical primary standard
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1S/C8H8N4O6/c9-8(15)11(4-7(13)14)10-3-5-1-2-6(18-5)12(16)17/h1-3H,4H2,(H2,9,15)(H,13,14)/b10-3+
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URYZARAFMQWNPZ-XCVCLJGOSA-N
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