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KKL-10 - 98%, high purity , CAS No.952849-76-2

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KKL-10 - 98%, high purity , CAS No.952849-76-2

COA

Grade & Purity:

≥98%

Cas Number: 952849-76-2
Molecular Weight: 364.22
PubChem CID: 16854524
PubChem SID: 504768544

In stock

Item Number

K412204

Grouped product items
SKU	Size	Availability	Price
K412204-5mg	5mg	3	$240.90
K412204-25mg	25mg	3	$617.90
K412204-50mg	50mg	3	$1,029.90
K412204-100mg	100mg	3	$1,716.90
K412204-250mg	250mg	2	$3,433.90

Bacterial Inhibitors

View related series

Bacterial (3013)

Basic Description

Synonyms	5-bromo-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	KKL-10 is an inhibitor of ribosome rescue that exhibits exceptional broad-spectrum antimicrobial activity against bacteria.
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	Information KKL-10 KKL-10 is an inhibitor of ribosome rescue that exhibits exceptional broad-spectrum antimicrobial activity against bacteria. Targets ribosome rescue

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Thiophenes
    - Subclass 2,5-disubstituted thiophenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Thiophenes
Subclass	2,5-disubstituted thiophenes
Intermediate Tree Nodes	Not available
Direct Parent	2,5-disubstituted thiophenes
Alternative Parents	Benzene and substituted derivatives Heteroaromatic compounds 1,3,4-oxadiazoles Thioenol ethers Vinyl bromides Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidic acids Bromoalkenes Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	2,5-disubstituted thiophene - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Oxadiazole - Azole - 1,3,4-oxadiazole - Thioenolether - Oxacycle - Azacycle - Bromoalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Vinyl halide - Vinyl bromide - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.
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

Product Properties

ALogP	3.463
HBD Count	1
Rotatable Bond	3

Names and Identifiers

Pubchem Sid	504768544
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768544
IUPAC Name	5-bromo-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide
INCHI	InChI=1S/C14H10BrN3O2S/c1-8-2-4-9(5-3-8)13-17-18-14(20-13)16-12(19)10-6-7-11(15)21-10/h2-7H,1H3,(H,16,18,19)
InChIKey	QKSDWSBGDVYRKQ-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br
Isomeric SMILES	CC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br
PubChem CID	16854524
Molecular Weight	364.22

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
F2229398	Certificate of Analysis	Apr 03, 2025	K412204
F2229392	Certificate of Analysis	Apr 03, 2025	K412204
F2229394	Certificate of Analysis	Apr 03, 2025	K412204
F2229395	Certificate of Analysis	Apr 03, 2025	K412204
F2229396	Certificate of Analysis	Apr 03, 2025	K412204

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 3 mg/mL (8.23 mM); Water: Insoluble; Ethanol: Insoluble;
DMSO(mg / mL) Max Solubility	3
DMSO(mM) Max Solubility	8.23677996815112
Water(mg / mL) Max Solubility	＜1
Molecular Weight	364.220 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	3
Exact Mass	362.968 Da
Monoisotopic Mass	362.968 Da
Topological Polar Surface Area	96.300 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	379.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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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