Y0001955
Paracetamol impurity K
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 123-30-8
Synonym(S): 4-Aminophenol, 4-Hydroxyaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0001955-15-MG | In Stock | ₹ 16,064.30 |
Y0001955 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 16,064.30
GST (18%): ₹ 2,891.574
Total Price: ₹ 18,955.874
grade
pharmaceutical primary standard
API family
paracetamol, acetaminophen
manufacturer/tradename
EDQM
mp
185-189 °C (lit.)
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
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 | |
| | 4-Aminophenol | Sigma Aldrich | ₹ 49,058.90 | |
| | 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 |
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 impurity K EP Reference standard, intended for use in laboratory tests 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
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
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: paracetamol, acetaminophen
manufacturer/tradename: EDQM
mp: 185-189 °C (lit.)
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
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
manufacturer/tradename:
EDQM
mp:
185-189 °C (lit.)
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
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: guaifenesin
manufacturer/tradename: EDQM
mp: __
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccccc1OCC(O)CO
InChI: 1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChI key: HSRJKNPTNIJEKV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
guaifenesin
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccccc1OCC(O)CO
InChI:
1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3
InChI key:
HSRJKNPTNIJEKV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: colchicine
manufacturer/tradename: EDQM
mp: 150-160 °C (dec.) (lit.)
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI: 1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
grade:
pharmaceutical primary standard
API family:
colchicine
manufacturer/tradename:
EDQM
mp:
150-160 °C (dec.) (lit.)
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
COC1=CC=C2C(=CC1=O)[C@H](CCc3cc(OC)c(OC)c(OC)c23)NC(C)=O
InChI:
1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChI key:
IAKHMKGGTNLKSZ-INIZCTEOSA-N
grade: pharmaceutical primary standard
API family: temozolomide
manufacturer/tradename: EDQM
mp: __
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: CN1N=Nc2c(ncn2C1=O)C(N)=O
InChI: 1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
InChI key: BPEGJWRSRHCHSN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
temozolomide
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
CN1N=Nc2c(ncn2C1=O)C(N)=O
InChI:
1S/C6H6N6O2/c1-11-6(14)12-2-8-3(4(7)13)5(12)9-10-11/h2H,1H3,(H2,7,13)
InChI key:
BPEGJWRSRHCHSN-UHFFFAOYSA-N