Y0001941
Raltegravir for peak identification
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 871038-72-1
Synonym(S): Raltegravir potassium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | Y0001941-10-MG | In Stock | ₹ 14,570.45 |
Y0001941 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 14,570.45
GST (18%): ₹ 2,622.681
Total Price: ₹ 17,193.131
grade
pharmaceutical primary standard
API family
raltegravir
manufacturer/tradename
EDQM
format
neat
storage temp.
2-8°C
SMILES string
CN1C(C([O-])=C(C(NCC2=CC=C(C=C2)F)=O)N=C1C(C)(NC(C3=NN=C(O3)C)=O)C)=O.[K+]
InChI
1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChI key
IFUKBHBISRAZTF-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-2-(2-(5-methyl-134-oxadiazole-2-carboxamido)propan-2-yl)-6-oxo-16-dihydropyrimidin-5-olate / 5mg / 534565784 / A100140 / / 871038-72-1 / MFCD12031642 / 482.514 / C20H20FKN6O5 | eMolecules | ₹ 1,978.15 | |
 | Raltegravir for peak identification, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,256.40 | |
 | Raltegravir Potassium | Supelco | ₹ 23,544.38 | |
| | Raltegravir potassium | Sigma Aldrich | ₹ 17,536.50 | |
 | 871038-72-1 | potassium 4-{[(4-fluorophenyl)methyl]carbamoyl}-1-methyl-2-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)formamido]propan-2-yl}-6-oxo-1,6-dihydropyrimidin-5-olate | A2B Chem | ₹ 342.24 - ₹ 10,609.44 |
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: Raltegravir for peak identification EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: raltegravir
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: CN1C(C([O-])=C(C(NCC2=CC=C(C=C2)F)=O)N=C1C(C)(NC(C3=NN=C(O3)C)=O)C)=O.[K+]
InChI: 1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChI key: IFUKBHBISRAZTF-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
raltegravir
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
CN1C(C([O-])=C(C(NCC2=CC=C(C=C2)F)=O)N=C1C(C)(NC(C3=NN=C(O3)C)=O)C)=O.[K+]
InChI:
1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChI key:
IFUKBHBISRAZTF-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: raltegravir
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: CN1C(C([O-])=C(C(NCC2=CC=C(C=C2)F)=O)N=C1C(C)(NC(C3=NN=C(O3)C)=O)C)=O.[K+]
InChI: 1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChI key: IFUKBHBISRAZTF-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
raltegravir
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
CN1C(C([O-])=C(C(NCC2=CC=C(C=C2)F)=O)N=C1C(C)(NC(C3=NN=C(O3)C)=O)C)=O.[K+]
InChI:
1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
InChI key:
IFUKBHBISRAZTF-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: tigecycline
manufacturer/tradename: EDQM
format: neat
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
tigecycline
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: acetaminophen, paracetamol
manufacturer/tradename: EDQM
format: neat
storage temp.: 2-8°C
SMILES string: CC(=O)Nc1ccc(Cl)cc1
InChI: 1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key: GGUOCFNAWIODMF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acetaminophen, paracetamol
manufacturer/tradename:
EDQM
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(=O)Nc1ccc(Cl)cc1
InChI:
1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChI key:
GGUOCFNAWIODMF-UHFFFAOYSA-N