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Chloramphenicol 1-Acetate - ≥98%, high purity , CAS No.23214-93-9

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Chloramphenicol 1-Acetate - ≥98%, high purity , CAS No.23214-93-9

COA

Grade & Purity:

≥98%

Cas Number: 23214-93-9
Molecular Weight: 365.17
PubChem CID: 83948
PubChem SID: 504755736

In stock

Item Number

C348072

Grouped product items
SKU	Size	Availability	Price
C348072-1mg	1mg	2	$148.90
C348072-2.5mg	2.5mg	2	$285.90
C348072-5mg	5mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$513.90

Basic Description

Synonyms	Acetamide, N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro- \| Acetylchloramphenicol, 1- \| Acetamide, N-(2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R,R))- \| 1-Acetylchloramphenicol \| Chloram
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzyloxycarbonyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyloxycarbonyls
Intermediate Tree Nodes	Not available
Direct Parent	Benzyloxycarbonyls
Alternative Parents	Nitrobenzenes Nitroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxoazanium compounds Alkyl chlorides Organic oxides Organopnictogen compounds Primary alcohols Carbonyl compounds Hydrocarbon derivatives Organic zwitterions Organochlorides Organonitrogen compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzyloxycarbonyl - Nitrobenzene - Nitroaromatic compound - Carboxamide group - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Alkyl halide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alkyl chloride - Organopnictogen compound - Alcohol - Organic oxygen compound - Organooxygen compound - Primary alcohol - Organic zwitterion - Organic nitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504755736
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755736
IUPAC Name	[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate
INCHI	InChI=1S/C13H14Cl2N2O6/c1-7(19)23-11(10(6-18)16-13(20)12(14)15)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,18H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1
InChIKey	WEYAPUCXWINQDH-GHMZBOCLSA-N
Smiles	CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl
Isomeric SMILES	CC(=O)O[C@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](CO)NC(=O)C(Cl)Cl
Molecular Weight	365.17
Reaxy-Rn	2911434
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2911434&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
F2507055	Certificate of Analysis	Jun 26, 2025	C348072
F2230126	Certificate of Analysis	Apr 07, 2025	C348072
F2230127	Certificate of Analysis	Apr 07, 2025	C348072
F2230131	Certificate of Analysis	Apr 07, 2025	C348072

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly)
Melt Point(°C)	>119° C (dec.)
Molecular Weight	365.160 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	364.023 Da
Monoisotopic Mass	364.023 Da
Topological Polar Surface Area	121.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	435.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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