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3',4',5-Trichlorosalicylanilide - 98%, high purity , CAS No.642-84-2

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
T162235
Grouped product items
SKU Size
Availability
 Price Qty
T162235-250mg
250mg
3
$17.90
T162235-1g
1g
3
$55.90
T162235-5g
5g
2
$248.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms BDBM50471726 | Salicylanilide, 3',4',5-trichloro- | CS-0317425 | Salicylanilide,4',5-trichloro- | FT-0709728 | Benzamide,4-dichlorophenyl)-2-hydroxy- | InChI=1/C13H8Cl3NO2/c14-7-1-4-12(18)9(5-7)13(19)17-8-2-3-10(15)11(16)6-8/h1-6,18H,(H,17,19) | Q27255865
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Anilides
Intermediate Tree Nodes Aromatic anilides
Direct Parent Benzanilides
Alternative Parents 3-halobenzoic acids and derivatives  Salicylamides  Benzamides  Benzoyl derivatives  Dichlorobenzenes  P-chlorophenols  1-hydroxy-2-unsubstituted benzenoids  Aryl chlorides  Vinylogous acids  Secondary carboxylic acid amides  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Organooxygen compounds  Organopnictogen compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzanilide - Salicylamide - Salicylic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - 4-halophenol - 4-chlorophenol - 1,2-dichlorobenzene - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors Not available

Associated Targets(Human)

HEK293 (82097 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HepG2 (196354 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Pasteurella multocida (1166 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Clostridium perfringens (1165 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium avium (4587 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium kansasii (6484 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bacillus cereus (7522 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mycobacteroides abscessus (2066 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
spo0F KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) (79 Activities)
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 504754401
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754401
IUPAC Name 5-chloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide
INCHI InChI=1S/C13H8Cl3NO2/c14-7-1-4-12(18)9(5-7)13(19)17-8-2-3-10(15)11(16)6-8/h1-6,18H,(H,17,19)
InChIKey RSJBLPJKXGNMFW-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)Cl
Isomeric SMILES C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Cl)O)Cl)Cl
PubChem CID 69506
Molecular Weight 316.56
Beilstein 12(4)1273
Reaxy-Rn 2146594

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.

6 results found

Lot Number Certificate Type Date Item
J2312365 Certificate of Analysis Sep 25, 2023 T162235
J2312364 Certificate of Analysis Sep 25, 2023 T162235
J2312362 Certificate of Analysis Sep 25, 2023 T162235
J2312360 Certificate of Analysis Sep 25, 2023 T162235
J2312363 Certificate of Analysis Sep 25, 2023 T162235
J2312361 Certificate of Analysis Sep 25, 2023 T162235

Chemical and Physical Properties

Molecular Weight 316.600 g/mol
XLogP3 5.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 314.962 Da
Monoisotopic Mass 314.962 Da
Topological Polar Surface Area 49.300 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 329.000
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

Solution Calculators

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