Chloramphenicol
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 56-75-7
Synonym(S): D-(−)-threo-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-β-(4-nitrophenyl)ethyl]acetamide, D-(−)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol, D-threo-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-4-nitrophenethyl]acetamide, Chloromycetin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 110 MG | C1200000-110-MG | In Stock | ₹ 16,107.60 |
C1200000 - 110 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
chloramphenicol
manufacturer/tradename
EDQM
mp
149-153 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI
1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChI key
WIIZWVCIJKGZOK-RKDXNWHRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC Chloramphenicol 50mg 56-75-7 Chloromycetin | Selleck Chemical LLC | ₹ 7,187.04 | |
 | TOKU-E Chloramphenicol ReadyMade™ Aqueous Solution, 56-75-7, 10 ML | TOKU-E | ₹ 4,235.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences Chloramphenicol United States Pharmacopeia (USP) Reference Standard | 56-75-7 | MFCD00078159 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | Chloramphenicol | Supelco | ₹ 4,871.25 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 40,756.13 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 6,765.63 - ₹ 28,166.65 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 3,139.25 - ₹ 1,10,728.93 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 9,634.25 - ₹ 1,17,949.20 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 3,139.25 - ₹ 1,10,728.93 | |
| | Chloramphenicol | Sigma Aldrich | ₹ 6,765.63 - ₹ 28,166.65 |
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 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Mode of Action: Chloramphenicol inhibits bacterial protein synthesis by blocking the peptidyl transferase step by binding to the 50S ribosomal subunit and preventing attachment of aminoacyl tRNA to the ribosome. It also inhibits mitochondrial and chloroplast protein synthesis and ribosomal formation of (p)ppGpp, de-pressing rRNA transcription. Mode of Resistance: Use of chloramphenicol acetyltransferase will acetylate the product and inactivate it. Antimicrobial Spectrum: This is a broad spectrum antibiotic against gram-positive and gram-negative bacteria, and is used mainly for ophthalmic and veterinary purposes.
- 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
Danger
Hazard Statements
Precautionary Statements
P202 - P280 - P305 + P351 + P338 - P308 + P313 - P405 - P501
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Repr. 2
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: chloramphenicol
manufacturer/tradename: EDQM
mp: 149-153 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
InChI key: WIIZWVCIJKGZOK-RKDXNWHRSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: CC(=O)C1CC1
InChI: 1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3
InChI key: HVCFCNAITDHQFX-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
