C1425000
Chloramphenicol sodium succinate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 982-57-0
Synonym(S): Chloramphenicol succinate sodium salt, Chloramphenicol α-succinate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 30 MG | C1425000-30-MG | In Stock | ₹ 14,072.50 |
C1425000 - 30 MG
In Stock
Quantity
1
Base Price: ₹ 14,072.50
GST (18%): ₹ 2,533.05
Total Price: ₹ 16,605.55
grade
pharmaceutical primary standard
API family
chloramphenicol
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na].O[C@@H]([C@@H](COC(=O)CCC(O)=O)NC(=O)C(Cl)Cl)c1ccc(cc1)N(=O)=O
InChI
1S/C15H16Cl2N2O8.Na.H/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);;/t10-,13-;;/m1../s1
InChI key
RJOAHMNSYANTPN-OWVUFADGSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 25,988.00 | |
 | eMolecules Medchem Express / Chloramphenicol succinate (sodium) / 500mg / 527573627 / HY-N7114A / / 982-57-0 / MFCD00083598 / 445.180 / C15H15Cl2N2NaO8 | eMolecules | ₹ 4,791.76 | |
 | Chloramphenicol sodium succinate | Sigma Aldrich | ₹ 23,133.03 | |
 | 982-57-0 | Chloramphenicol Succinate Sodium | A2B Chem | ₹ 2,848.00 - ₹ 29,014.00 |
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: Chloramphenicol sodium succinate 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 - Carc. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chloramphenicol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na].O[C@@H]([C@@H](COC(=O)CCC(O)=O)NC(=O)C(Cl)Cl)c1ccc(cc1)N(=O)=O
InChI: 1S/C15H16Cl2N2O8.Na.H/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);;/t10-,13-;;/m1../s1
InChI key: RJOAHMNSYANTPN-OWVUFADGSA-N
grade:
pharmaceutical primary standard
API family:
chloramphenicol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na].O[C@@H]([C@@H](COC(=O)CCC(O)=O)NC(=O)C(Cl)Cl)c1ccc(cc1)N(=O)=O
InChI:
1S/C15H16Cl2N2O8.Na.H/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);;/t10-,13-;;/m1../s1
InChI key:
RJOAHMNSYANTPN-OWVUFADGSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [Cs+].CS([O-])(=O)=O
InChI: 1S/CH4O3S.Cs/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChI key: DJKJXRLREATOMF-UHFFFAOYSA-M
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
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format:
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SMILES string:
[Cs+].CS([O-])(=O)=O
InChI:
1S/CH4O3S.Cs/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChI key:
DJKJXRLREATOMF-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [Cs+].CS([O-])(=O)=O
InChI: 1S/CH4O3S.Cs/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChI key: DJKJXRLREATOMF-UHFFFAOYSA-M
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[Cs+].CS([O-])(=O)=O
InChI:
1S/CH4O3S.Cs/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChI key:
DJKJXRLREATOMF-UHFFFAOYSA-M
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
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grade:
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API family:
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manufacturer/tradename:
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application(s):
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format:
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SMILES string:
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InChI:
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