1107004
Chloramphenicol
United States Pharmacopeia (USP) 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 |
|---|---|---|---|
| 200 MG | 1107004-200-MG | In Stock | ₹ 40,756.13 |
1107004 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
chloramphenicol
manufacturer/tradename
USP
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 | ₹ 16,107.60 | |
| | 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 Ph
- Application: Chloramphenicol USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Chloramphenicol Chloramphenicol Injection Chloramphenicol Capsules Chloramphenicol Tablets Chloramphenicol Sodium Succinate Chloramphenicol Ophthalmic Ointment Chloramphenicol Compounded Oral Suspension, Veterinary Chloramphenicol Sodium Succinate for Injection
- 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.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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: USP
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:
pharmaceutical primary standard
API family:
chloramphenicol
manufacturer/tradename:
USP
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(C)(C)CC=C
InChI: 1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI key: KLCNJIQZXOQYTE-UHFFFAOYSA-N
grade:
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API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
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SMILES string:
CC(C)(C)CC=C
InChI:
1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
InChI key:
KLCNJIQZXOQYTE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
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grade: pharmaceutical primary standard
API family: chloramphenicol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key: PXKHGMGELZGJQE-ILBGXUMGSA-N
grade:
pharmaceutical primary standard
API family:
chloramphenicol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1
InChI key:
PXKHGMGELZGJQE-ILBGXUMGSA-N