1514008
Phenacetin Melting Point Standard
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 62-44-2
Synonym(S): Phenacetin, 1-Acetyl-p-phenetidin, 4′-Ethoxyacetanilide, N-(4-Ethoxyphenyl)acetamide, p-Acetophenetidide, Acetophenetidin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1514008-1-G | In Stock | ₹ 25,893.40 |
1514008 - 1 G
In Stock
Quantity
1
Base Price: ₹ 25,893.40
GST (18%): ₹ 4,660.812
Total Price: ₹ 30,554.212
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 | Sigma Aldrich | ₹ 40,756.13 |
Related Products
Description
- General description: Phenacetin Melting Point Standard (Phenacetin) is a lipid-soluble drug with moderate solubility with aqueous solvents. Its oral absorption is based on formulation factors like particle size. Its major metabolic route is O-dealkylation to paracetamol and its minor pathways are deacetylation and hydroxylation to form pphenetidine, 2-hydroxyphenetidine, 2- and 3-hydroxyphenacetin and N-hydroxyphenacetin.[1]
- Application: Phenacetin Melting Point Standard USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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): __
format: __
SMILES string: COC(=O)C(Cl)=O
InChI: 1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COC(=O)C(Cl)=O
InChI:
1S/C3H3ClO3/c1-7-3(6)2(4)5/h1H3
InChI key:
ZXUQEPZWVQIOJE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
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API family:
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manufacturer/tradename:
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mp:
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application(s):
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format:
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SMILES string:
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InChI:
__
InChI key:
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grade: __
API family: __
manufacturer/tradename: __
mp: 85-87 °C (lit.)
application(s): __
format: __
SMILES string: [H]C(=O)c1ccc2n(CC)c3ccccc3c2c1
InChI: 1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChI key: QGJXVBICNCIWEL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
85-87 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1ccc2n(CC)c3ccccc3c2c1
InChI:
1S/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H3
InChI key:
QGJXVBICNCIWEL-UHFFFAOYSA-N