Y0001495
Sulfadimidine for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 57-68-1
Synonym(S): Sulfamethazine, 4,6-Dimethylsulfadiazine, 4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide, Sulfadimethyldiazine, Sulfadimidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | Y0001495-50-MG | In Stock | ₹ 14,267.35 |
Y0001495 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
sulfadimidine
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI
1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key
ASWVTGNCAZCNNR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0035 500mg Medchemexpress, Sulfamethazine CAS:57-68-1 Purity:>98% | Medchemexpress LLC | ₹ 4,941.09 | |
 | VETRANAL™ Sulfamethazine, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,700.40 | |
 | Sulfamethazine | Supelco | ₹ 5,953.75 | |
| | Sulfamethazine | Supelco | ₹ 19,084.48 | |
| | Sulfadimidine | Sigma Aldrich | ₹ 20,567.50 | |
| | Sulfamethazine | Sigma Aldrich | ₹ 2,543.88 - ₹ 7,155.33 | |
 | Sulfamethazine 100 µg/mL in acetonitrile | ChemScene | -- | |
 | 57-68-1 | Sulfamethazine | A2B Chem | ₹ 941.16 - ₹ 15,058.56 |
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: Sulfadimidine for peak identification EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: An antimicrobial sulfur drug. Induces CYP3A4 expression and acetylated by N-acetyltransferase. Exhibits sex dependent pharmacokinetics, metabolized by the male specific isoform CYP2C11.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sulfadimidine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI: 1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key: ASWVTGNCAZCNNR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfadimidine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI:
1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
InChI key:
ASWVTGNCAZCNNR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: cefoxitin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].CO[C@]2(NC(=O)Cc1cccs1)C3SCC(COC(N)=O)=C(N3C2=O)C([O-])=O
InChI: 1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1
InChI key: GNWUOVJNSFPWDD-XMZRARIVSA-M
grade:
pharmaceutical primary standard
API family:
cefoxitin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].CO[C@]2(NC(=O)Cc1cccs1)C3SCC(COC(N)=O)=C(N3C2=O)C([O-])=O
InChI:
1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1
InChI key:
GNWUOVJNSFPWDD-XMZRARIVSA-M
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [Na+].C[Si](C)(C)CCCS([O-])(=O)=O
InChI: 1S/C6H16O3SSi.Na/c1-11(2,3)6-4-5-10(7,8)9;/h4-6H2,1-3H3,(H,7,8,9);/q;+1/p-1
InChI key: HWEXKRHYVOGVDA-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[Na+].C[Si](C)(C)CCCS([O-])(=O)=O
InChI:
1S/C6H16O3SSi.Na/c1-11(2,3)6-4-5-10(7,8)9;/h4-6H2,1-3H3,(H,7,8,9);/q;+1/p-1
InChI key:
HWEXKRHYVOGVDA-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: nevirapine
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
nevirapine
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__