Y0001945
Paracetamol impurity J
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 539-03-7
Synonym(S): 4′-Chloroacetanilide, N-(4-Chlorophenyl)acetamide, Acetic acid 4-chloroanilide, NSC 40563, NSC 444
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | Y0001945-15-MG | In Stock | ₹ 16,064.30 |
Y0001945 - 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
acetaminophen, paracetamol
manufacturer/tradename
EDQM
mp
176-178 °C (lit.)
application(s)
pharmaceutical
format
neat
storage temp.
2-8°C
SMILES string
CC(=O)Nc1ccc(Cl)cc1
InChI
1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key
GGUOCFNAWIODMF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound J United States Pharmacopeia (USP) Reference Standard | 539-03-7 | MFCD00000612 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Acetaminophen Related Compound J Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,523.88 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4'-Chloroacetanilide 97% | 539-03-7 | MFCD00000612 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,373.17 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4'-Chloroacetanilide 97% | 539-03-7 | MFCD00000612 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,426.80 | |
 | Acetaminophen Related Compound J | Supelco | ₹ 10,294.58 | |
| | 4′-Chloroacetanilide | Sigma Aldrich | ₹ 4,120.00 - ₹ 4,220.00 | |
 | N-(4-Chlorophenyl)acetamide | ChemScene | ₹ 1,540.08 - ₹ 17,625.36 | |
 | 539-03-7 | 4'-Chloroacetanilide | A2B Chem | ₹ 513.36 - ₹ 19,336.56 |
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 J 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
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: EDQM
mp: 176-178 °C (lit.)
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: CC(=O)Nc1ccc(Cl)cc1
InChI: 1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key: GGUOCFNAWIODMF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acetaminophen, paracetamol
manufacturer/tradename:
EDQM
mp:
176-178 °C (lit.)
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(=O)Nc1ccc(Cl)cc1
InChI:
1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key:
GGUOCFNAWIODMF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: platycodin d
manufacturer/tradename: EDQM
mp: __
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(CO)(CO)[C@]3([H])CC[C@@]4(C)[C@]5(C)C[C@@H](O)[C@@]6(C(O[C@H]7[C@H](O[C@@H]8O[C@@H](C)[C@H](O[C@H]9[C@H](O)[C@@H](O[C@@H]%10OC[C@@](CO)(O)[C@H]%10O)[C@H](O)CO9)[C@@H](O)[C@H]8O)[C@@H](O)[C@@H](O
InChI: 1S/C57H92O28/c1-23-40(81-45-39(72)41(30(64)18-76-45)82-49-43(73)56(75,21-61)22-78-49)36(69)38(71)46(79-23)83-42-33(66)29(63)17-77-48(42)85-50(74)57-12-11-51(2,3)14-27(57)24-7-9-52(4)26-13-28(62)44(84-47-37(70)35(68)34(67)31(16-58)80-47)55(19-59,20-60)25(26)8-10-54(52,6)53(24,5)15-32(57)65/h7,23,25-49,58-73,75H,8-22H2,1-6H3/t23-,25+,26-,27-,28-,29-,30+,31+,32+,33-,34+,35-,36-,37+,38+,39+,40-,41-,42+,43-,44-,45-,46-,47-,48?,49-,52+,53+,54+,56+,57+/m0/s1
InChI key: RJDYKSRQTBCKLC-XTIQGCOGSA-N
grade:
pharmaceutical primary standard
API family:
platycodin d
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
O[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(CO)(CO)[C@]3([H])CC[C@@]4(C)[C@]5(C)C[C@@H](O)[C@@]6(C(O[C@H]7[C@H](O[C@@H]8O[C@@H](C)[C@H](O[C@H]9[C@H](O)[C@@H](O[C@@H]%10OC[C@@](CO)(O)[C@H]%10O)[C@H](O)CO9)[C@@H](O)[C@H]8O)[C@@H](O)[C@@H](O
InChI:
1S/C57H92O28/c1-23-40(81-45-39(72)41(30(64)18-76-45)82-49-43(73)56(75,21-61)22-78-49)36(69)38(71)46(79-23)83-42-33(66)29(63)17-77-48(42)85-50(74)57-12-11-51(2,3)14-27(57)24-7-9-52(4)26-13-28(62)44(84-47-37(70)35(68)34(67)31(16-58)80-47)55(19-59,20-60)25(26)8-10-54(52,6)53(24,5)15-32(57)65/h7,23,25-49,58-73,75H,8-22H2,1-6H3/t23-,25+,26-,27-,28-,29-,30+,31+,32+,33-,34+,35-,36-,37+,38+,39+,40-,41-,42+,43-,44-,45-,46-,47-,48?,49-,52+,53+,54+,56+,57+/m0/s1
InChI key:
RJDYKSRQTBCKLC-XTIQGCOGSA-N
grade: pharmaceutical primary standard
API family: paeonol
manufacturer/tradename: EDQM
mp: 48-50 °C (lit.)
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: O=C(C)C1=CC=C(OC)C=C1O
InChI: 1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key: UILPJVPSNHJFIK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
paeonol
manufacturer/tradename:
EDQM
mp:
48-50 °C (lit.)
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C(C)C1=CC=C(OC)C=C1O
InChI:
1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI key:
UILPJVPSNHJFIK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levetiracetam
manufacturer/tradename: EDQM
mp: 259-263 °C
application(s): __
format: neat
storage temp.: 2-8°C
SMILES string: CC[C@H](N)C(N)=O.[H]Cl
InChI: 1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key: HDBMIDJFXOYCGK-DFWYDOINSA-N
grade:
pharmaceutical primary standard
API family:
levetiracetam
manufacturer/tradename:
EDQM
mp:
259-263 °C
application(s):
__
format:
neat
storage temp.:
2-8°C
SMILES string:
CC[C@H](N)C(N)=O.[H]Cl
InChI:
1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H/t3-;/m0./s1
InChI key:
HDBMIDJFXOYCGK-DFWYDOINSA-N