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chloramphenicol palmitate - analytical standard, high purity , Bacterial 70S ribosome inhibitor, CAS No.530-43-8, Bacterial 70S ribosome inhibitor

Name: chloramphenicol palmitate - analytical standard, high purity , Bacterial 70S ribosome inhibitor, CAS No.530-43-8, Bacterial 70S ribosome inhibitor
Price: 65.9 USD
Availability: InStock

COA

Grade & Purity:

analytical standard

Cas Number: 530-43-8
Molecular Weight: 561.54
Beilstein Registry Number: 2826438
EC Number: 208-477-9
MDL number: MFCD00083597
PubChem CID: 443382

In stock

Item Number

C135640

Grouped product items
SKU	Size	Availability	Price
C135640-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$65.90
C135640-500mg	500mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$117.90
C135640-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$210.90
C135640-2g	2g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$367.90

View related series

Antibiotic (1629) Bacterial (3013)

Synonyms	(2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylhexadecanoate \| Palmitic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide \| Chloromycetin Palmitate Oral Suspension \| HM
Specifications & Purity	analytical standard
Shipped In	Normal
Grade	analytical standard
Action Type	INHIBITOR
Mechanism of action	Bacterial 70S ribosome inhibitor

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Nitrobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Nitrobenzenes
Alternative Parents	Nitroaromatic compounds Fatty acid esters Secondary carboxylic acid amides Secondary alcohols Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxoazanium compounds Organic oxides Organic zwitterions Organochlorides Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Carbonyl compounds Aromatic alcohols Alkyl chlorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Nitrobenzene - Nitroaromatic compound - Fatty acid ester - Fatty acyl - Carboxamide group - Carboxylic acid ester - Organic nitro compound - C-nitro compound - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organochloride - Alkyl halide - Organohalogen compound - Organic oxygen compound - Alcohol - Alkyl chloride - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Carbonyl group - Aromatic alcohol - Organic zwitterion - Organic oxide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors	palmitate ester
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

IUPAC Name	[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate
INCHI	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
InChIKey	PXKHGMGELZGJQE-ILBGXUMGSA-N
Smiles	CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Isomeric SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
WGK Germany	3
RTECS	RT4735000
Molecular Weight	561.54
Beilstein	2826438
Reaxy-Rn	2230473
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2230473&ln=

Lot Number	Certificate Type	Date	Item
I2304582	Certificate of Analysis	Jun 10, 2025	C135640
I2304580	Certificate of Analysis	Jun 10, 2025	C135640
I2304579	Certificate of Analysis	Jun 10, 2025	C135640
I2304581	Certificate of Analysis	Jun 10, 2025	C135640

Molecular Weight	561.500 g/mol
XLogP3	9.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	21
Exact Mass	560.242 Da
Monoisotopic Mass	560.242 Da
Topological Polar Surface Area	121.000 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	639.000
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

chloramphenicol palmitate - analytical standard, high purity , Bacterial 70S ribosome inhibitor, CAS No.530-43-8, Bacterial 70S ribosome inhibitor

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