1589007
Pyrimethamine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 58-14-0
Synonym(S): 5-(4-Chlorophenyl)-6-ethyl-2,4-pyrimidinediamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1589007-200-MG | In Stock | ₹ 41,791.50 |
1589007 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 41,791.50
GST (18%): ₹ 7,522.47
Total Price: ₹ 49,313.97
grade
pharmaceutical primary standard
API family
pyrimethamine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCC1=NC(N)=NC(N)=C1C2=CC=C(Cl)C=C2
InChI
1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChI key
WKSAUQYGYAYLPV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimethamine | Supelco | ₹ 6,504.60 | |
| | Pyrimethamine | Supelco | ₹ 19,058.70 | |
| | Pyrimethamine | Sigma Aldrich | ₹ 24,042.60 |
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: Pyrimethamine 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:Pyrimethamine TabletsSulfadoxine and Pyrimethamine TabletsPyrimethamine Compounded Oral Suspension
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: pyrimethamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCC1=NC(N)=NC(N)=C1C2=CC=C(Cl)C=C2
InChI: 1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChI key: WKSAUQYGYAYLPV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
pyrimethamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCC1=NC(N)=NC(N)=C1C2=CC=C(Cl)C=C2
InChI:
1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChI key:
WKSAUQYGYAYLPV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)[C@@H]1CCC(=O)N1
InChI: 1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1
InChI key: ODHCTXKNWHHXJC-VKHMYHEASA-N
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@@H]1CCC(=O)N1
InChI:
1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m0/s1
InChI key:
ODHCTXKNWHHXJC-VKHMYHEASA-N
grade: reagent grade
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
reagent grade
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: CC(=O)c1cccc(c1)C(C)=O
InChI: 1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3
InChI key: VCHOFVSNWYPAEF-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
CC(=O)c1cccc(c1)C(C)=O
InChI:
1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3
InChI key:
VCHOFVSNWYPAEF-UHFFFAOYSA-N