158631
4′-Chloroacetanilide
97%
Manufacturer: Sigma Aldrich
CAS Number: 539-03-7
Synonym(S): N-(4-Chlorophenyl)acetamide, Acetic acid 4-chloroanilide, NSC 40563, NSC 444
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 158631-5-G | In Stock | ₹ 4,120.00 |
| 25 G | 158631-25-G | In Stock | ₹ 4,220.00 |
158631 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,120.00
GST (18%): ₹ 741.60
Total Price: ₹ 4,861.60
Quality Level
100
Assay
97%
form
solid
mp
176-178 °C (lit.)
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 | |
|---|---|---|---|---|
 | Acetaminophen Related Compound J | Supelco | ₹ 10,294.58 | |
| | Paracetamol impurity J | Sigma Aldrich | ₹ 16,064.30 |
Description
- General description: 4′-Chloroacetanilide is the main impurity present in acetaminophen and has been quantitated by new high-performance liquid chromatography method using a mixed-mode reversed-phase/cation exchange stationary phase.[1]
- Application: <ul><li><strong>High-performance liquid chromatography (HPLC) method validation:</strong> 4 chloroacetanilide is used as an internal standard for isosorbide dinitrate in the assay of sustained-release tablets or capsules containing nitroglycerin, isosorbide dinitrate, or pentaerythritol tetranitrate by high-performance liquid chromatography (Gelber and Papas, 1983).</li></ul>
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 176-178 °C (lit.)
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
Quality Level:
100
Assay:
97%
form:
solid
mp:
176-178 °C (lit.)
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
Quality Level: 100
Assay: ≥99%
form: liquid
mp: __
SMILES string: Fc1nc(F)c(F)c(F)c1F
InChI: 1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key: XTGOWLIKIQLYRG-UHFFFAOYSA-N
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Fc1nc(F)c(F)c(F)c1F
InChI:
1S/C5F5N/c6-1-2(7)4(9)11-5(10)3(1)8
InChI key:
XTGOWLIKIQLYRG-UHFFFAOYSA-N
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SMILES string: OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
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OC(=O)\C=C/C(O)=O.COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
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1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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JXYWFNAQESKDNC-BTJKTKAUSA-N
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mp: −22 °C (lit.)
SMILES string: __
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InChI key: __
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form:
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mp:
−22 °C (lit.)
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