1513005
Phenacetin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 62-44-2
Synonym(S): 1-Acetyl-p-phenetidin, 4′-Ethoxyacetanilide, N-(4-Ethoxyphenyl)acetamide, p-Acetophenetidide, Acetophenetidin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1513005-500-MG | In Stock | ₹ 40,756.13 |
1513005 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
phenacetin
manufacturer/tradename
USP
mp
133-136 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCOc1ccc(NC(C)=O)cc1
InChI
1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key
CPJSUEIXXCENMM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Phenacetin, 1g Cas# 62-44-2 | Apexbio Technology LLC | ₹ 4,714.36 | |
| | Apexbio Technology LLC Phenacetin, 5g Cas# 62-44-2 | Apexbio Technology LLC | ₹ 6,502.56 | |
 | Medchemexpress LLC HY-B0476 500mg Medchemexpress, Phenacetin CAS:62-44-2 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | U.S. Pharmacopeia Phenacetin Melting Point Standard, (Approximately 135 degrees), 62-44-2, MFCD00009094, 1g | U.S. Pharmacopeia | ₹ 18,761.60 | |
 | Phenacetin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,259.70 | |
 | U.S. Pharmacopeia Phenacetin | 62-44-2 | 179.22 g/mol | 500 MG | U.S. Pharmacopeia | ₹ 28,613.83 | |
| | Phenacetin melting point standard Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Phenacetin melting point standard | Supelco | ₹ 14,202.40 | |
| | Phenacetin | Supelco | ₹ 9,645.08 | |
| | Phenacetin Melting Point Standard | Sigma Aldrich | ₹ 25,893.40 |
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 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: Phenacetin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monograph such as Pyrimethamine Compounded Oral Suspension
- Biochem/physiol Actions: Substrate of CYP1A2 and CYP2D6.
- 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
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Carc. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: phenacetin
manufacturer/tradename: USP
mp: 133-136 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCOc1ccc(NC(C)=O)cc1
InChI: 1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key: CPJSUEIXXCENMM-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
phenacetin
manufacturer/tradename:
USP
mp:
133-136 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCOc1ccc(NC(C)=O)cc1
InChI:
1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChI key:
CPJSUEIXXCENMM-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): peptide synthesis
format: __
SMILES string: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
InChI: 1S/C20H33N3O8/c1-19(2,3)29-17(27)21-12-8-7-9-13(22-18(28)30-20(4,5)6)16(26)31-23-14(24)10-11-15(23)25/h13H,7-12H2,1-6H3,(H,21,27)(H,22,28)/t13-/m0/s1
InChI key: IQVLXQGNLCPZCL-ZDUSSCGKSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
peptide synthesis
format:
__
SMILES string:
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
InChI:
1S/C20H33N3O8/c1-19(2,3)29-17(27)21-12-8-7-9-13(22-18(28)30-20(4,5)6)16(26)31-23-14(24)10-11-15(23)25/h13H,7-12H2,1-6H3,(H,21,27)(H,22,28)/t13-/m0/s1
InChI key:
IQVLXQGNLCPZCL-ZDUSSCGKSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): peptide synthesis
format: __
SMILES string: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI: 1S/C10H19NO4S/c1-10(2,3)15-9(14)11-7(8(12)13)5-6-16-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChI key: IMUSLIHRIYOHEV-SSDOTTSWSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
peptide synthesis
format:
__
SMILES string:
CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
InChI:
1S/C10H19NO4S/c1-10(2,3)15-9(14)11-7(8(12)13)5-6-16-4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
InChI key:
IMUSLIHRIYOHEV-SSDOTTSWSA-N
grade: analytical standard
API family: __
manufacturer/tradename: __
mp: __
application(s): cleaning productscosmeticsfood and beveragespersonal care
format: neat
SMILES string: CC(C)(c1ccc(OCC(O)CCl)cc1)c2ccc(OCC(O)CCl)cc2
InChI: 1S/C21H26Cl2O4/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,24-25H,11-14H2,1-2H3
InChI key: PTCFDJRJOGPUFE-UHFFFAOYSA-N
grade:
analytical standard
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
cleaning productscosmeticsfood and beveragespersonal care
format:
neat
SMILES string:
CC(C)(c1ccc(OCC(O)CCl)cc1)c2ccc(OCC(O)CCl)cc2
InChI:
1S/C21H26Cl2O4/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,24-25H,11-14H2,1-2H3
InChI key:
PTCFDJRJOGPUFE-UHFFFAOYSA-N