1535008
Phenytoin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 57-41-0
Synonym(S): 5,5-Diphenylhydantoin, 5,5-Diphenyl-2,4-imidazolidinedione, Phenytoin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1535008-200-MG | In Stock | ₹ 40,756.13 |
1535008 - 200 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
phenytoin
manufacturer/tradename
USP
mp
293-295 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O=C1NC(=O)C(N1)(c2ccccc2)c3ccccc3
InChI
1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI key
CXOFVDLJLONNDW-UHFFFAOYSA-N
Gene Information
human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0448 500mg , Phenytoin CAS:57-41-0 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | eMolecules Medchem Express / Phenytoin / 500mg / 491484492 / HY-B0448 / / 57-41-0 / MFCD00005264 / 252.273 / C15H12N2O2 | eMolecules | ₹ 6,926.94 | |
 | eMolecules ApexBio Technology 55-diphenylimidazolidine-24-dione 5g 499930861 B2271 57-41-0 MFCD00005264 252.273 C15H12N2O2 | eMolecules | ₹ 10,075.55 | |
 | U.S. Pharmacopeia Phenytoin, 57-41-0, MFCD00005264, 200 mg | U.S. Pharmacopeia | ₹ 28,613.83 | |
 | Phenytoin solution | Supelco | ₹ 4,349.10 | |
 | Phenytoin | Supelco | ₹ 10,889.95 | |
| | Phenytoin for system suitability | Sigma Aldrich | ₹ 16,107.60 | |
 | Phenytoin | ChemScene | ₹ 4,705.80 - ₹ 9,069.36 | |
 | 57-41-0 | Phenytoin | A2B Chem | ₹ 1,368.96 - ₹ 1,94,050.08 |
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: Phenytoin USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Phenytoin Sodium Phenytoin Chewable Tablets Phenytoin Oral Suspension Phenytoin Sodium Injection Extended Phenytoin Sodium Capsules Phenytoin Compounded Topical Gel Fosphenytoin Sodium Injection
- Biochem/physiol Actions: Reduces incidence of grand mal seizures; appears to stabilize excitable membranes perhaps through effects on Na+, K+, and Ca2+ channels.
- 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. 2 - Repr. 1B
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: phenytoin
manufacturer/tradename: USP
mp: 293-295 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C1NC(=O)C(N1)(c2ccccc2)c3ccccc3
InChI: 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI key: CXOFVDLJLONNDW-UHFFFAOYSA-N
Gene Information: human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
grade:
pharmaceutical primary standard
API family:
phenytoin
manufacturer/tradename:
USP
mp:
293-295 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C1NC(=O)C(N1)(c2ccccc2)c3ccccc3
InChI:
1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
InChI key:
CXOFVDLJLONNDW-UHFFFAOYSA-N
Gene Information:
human ... SCN10A(6336) , SCN11A(11280) , SCN1A(6323) , SCN2A(6326) , SCN3A(6328) , SCN4A(6329) , SCN5A(6331) , SCN7A(6332) , SCN8A(6334) , SCN9A(6335)
grade: pharmaceutical primary standard
API family: phenytoin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
InChI key: UESCARMREGSPTP-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
phenytoin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)
InChI key:
UESCARMREGSPTP-UHFFFAOYSA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 113-118 °C (lit.)
application(s): __
format: __
SMILES string: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
InChI: __
InChI key: __
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
113-118 °C (lit.)
application(s):
__
format:
__
SMILES string:
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
InChI:
__
InChI key:
__
Gene Information:
__