7-Bromo-5-chloro-8-hydroxyquinoline - 98%, high purity , CAS No.7640-33-7

  • ≥98%
Item Number
B137360
Grouped product items
SKUSizeAvailabilityPrice Qty
B137360-1g
1g
In stock
$105.90
B137360-5g
5g
In stock
$294.90

Basic Description

Synonyms8-Quinolinol, 7-bromo-5-chloro- | Naphthalene-1-sulfonic acid amide | 7-Bromo-5-chloro-8-quinolinol | DTXSID60227236 | SY052220 | ADJQQSUBKRASQN-UHFFFAOYSA- | 7-Bromo-5-chloro-quinolin-8-ol | 7-Bromo-5-chloroquinolin-8-ol | 5-Chloro-7-bromo-8-hydroxyquino
Specifications & Purity≥98%
Shipped InNormal
Note卖完停产,不再备货

Associated Targets(Human)

METAP2 Tchem Methionine aminopeptidase 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP1 Tchem Methionine aminopeptidase 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Trichophyton benhamiae (1686 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus oryzae (433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Albifimbria verrucaria (26 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid488186047
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186047
IUPAC Name 7-bromo-5-chloroquinolin-8-ol
INCHI InChI=1S/C9H5BrClNO/c10-6-4-7(11)5-2-1-3-12-8(5)9(6)13/h1-4,13H
InChi Key ADJQQSUBKRASQN-UHFFFAOYSA-N
Canonical SMILES C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1
Isomeric SMILES C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1
RTECS VC4585000
PubChem CID 82095
Molecular Weight 258.5
Beilstein 21(1)222
Reaxy-Rn 153623

Certificates

Certificate of Analysis(COA)

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2 results found

Lot NumberCertificate TypeDateItem
J1710069Certificate of AnalysisApr 14, 2023 B137360
C23151078Certificate of AnalysisMar 29, 2023 B137360

Chemical and Physical Properties

Melt Point(°C)181 °C

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

RTECS VC4585000
Reaxy-Rn 153623

Related Documents

Solution Calculators