BP1297
Omeprazole impurity standard
Manufacturer: Sigma Aldrich
CAS Number: 73590-58-6
Synonym(S): Omeprazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole, Antra, Losec
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| BP1297 | BP1297-BP1297 | In Stock | ₹ 19,116.95 |
BP1297 - BP1297
In Stock
Quantity
1
Base Price: ₹ 19,116.95
GST (18%): ₹ 3,441.051
Total Price: ₹ 22,558.001
grade
pharmaceutical primary standard
manufacturer/tradename
BP
application(s)
pharmaceutical
storage temp.
2-8°C
SMILES string
COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI
1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key
SUBDBMMJDZJVOS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Omeprazole | Supelco | ₹ 7,371.83 | |
| | Omeprazole | Supelco | ₹ 11,506.98 | |
| | Omeprazole | Sigma Aldrich | ₹ 40,756.13 | |
| | Omeprazole | Sigma Aldrich | ₹ 22,819.10 |
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: Omeprazole impurity standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.
- Packaging: Unit quantity: 10 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: BP
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI: 1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key: SUBDBMMJDZJVOS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
BP
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
InChI:
1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
SUBDBMMJDZJVOS-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: BP
application(s): pharmaceutical
storage temp.: -10 to -25°C
SMILES string: Cl.CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChI: 1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
InChI key: GHUUBYQTCDQWRA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
BP
application(s):
pharmaceutical
storage temp.:
-10 to -25°C
SMILES string:
Cl.CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
InChI:
1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H
InChI key:
GHUUBYQTCDQWRA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: BP
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C22H30Cl2N10.2C2H4O2/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4)
InChI key: WDRFFJWBUDTUCA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
BP
application(s):
pharmaceutical
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C22H30Cl2N10.2C2H4O2/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4)
InChI key:
WDRFFJWBUDTUCA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: BP
application(s): pharmaceuticalpharmaceutical small molecule
storage temp.: 2-8°C
SMILES string: CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
manufacturer/tradename:
BP
application(s):
pharmaceuticalpharmaceutical small molecule
storage temp.:
2-8°C
SMILES string:
CCN(CC)C(=S)SSC(=S)N(CC)CC
InChI:
__
InChI key:
__