Clindamycin phosphate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 24729-96-2
Synonym(S): Clindamycin 2-phosphate, Clindamycin 2-dihydrogen phosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | C2269000-250-MG | In Stock | ₹ 16,107.60 |
C2269000 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
clindamycin
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCC[C@@H]1C[C@H](N(C)C1)C(=O)NC([C@H](C)Cl)C2O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12?,13+,14-,15?,16+,18+/m0/s1
InChI key
UFUVLHLTWXBHGZ-MWBQRTRKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Clindamycin phosphate / 100mg / 415688860 / HY-B1064 / / 24729-96-2 / MFCD11982855 / 504.960 / C18H34ClN2O8PS | eMolecules | ₹ 7,556.66 | |
| | U.S. Pharmacopeia Clindamycin Phosphate System Suitability | 24729-96-2 | MFCD11982855 | 30 mg | U.S. Pharmacopeia | ₹ 51,336.00 | |
 | Clindamycin Phosphate | Supelco | ₹ 11,506.98 | |
| | Clindamycin phosphate for system suitability | Sigma Aldrich | ₹ 16,107.60 | |
| | Clindamycin 2-phosphate | Sigma Aldrich | ₹ 14,851.90 - ₹ 25,601.13 | |
 | Clindamycin phosphate | ChemScene | ₹ 5,133.60 | |
 | 24729-96-2 | Clindamycin Phosphate | A2B Chem | ₹ 855.60 - ₹ 40,983.24 |
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: Clindamycin phosphate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Spectrum of Activity: Gram positive cocci and taxoplasma. Especially active against anaerobic bacteria.Mode of Action: Inhibits protein synthesis in bacterial by binding the 50s ribosomal subunit.
- 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: Antibacterial and antiprotozoal antibiotic of the licosamide class.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P260 - P263 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Lact. - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: clindamycin
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCC[C@@H]1C[C@H](N(C)C1)C(=O)NC([C@H](C)Cl)C2O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O
InChI: 1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12?,13+,14-,15?,16+,18+/m0/s1
InChI key: UFUVLHLTWXBHGZ-MWBQRTRKSA-N
grade: __
API family: __
manufacturer/tradename: __
technique(s): __
application(s): diagnostic assay manufacturing
format: __
SMILES string: OC(CNC1CCCCC1)CS(O)(=O)=O
InChI: 1S/C9H19NO4S/c11-9(7-15(12,13)14)6-10-8-4-2-1-3-5-8/h8-11H,1-7H2,(H,12,13,14)
InChI key: __
grade: pharmaceutical primary standard
API family: clobetasone
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)CCl
InChI: 1S/C26H32ClFO5/c1-5-6-22(32)33-26(21(31)14-27)15(2)11-19-18-8-7-16-12-17(29)9-10-23(16,3)25(18,28)20(30)13-24(19,26)4/h9-10,12,15,18-19H,5-8,11,13-14H2,1-4H3/t15-,18-,19-,23-,24-,25-,26-/m0/s1
InChI key: FBRAWBYQGRLCEK-AVVSTMBFSA-N
