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Bromocresol green as indicator - 0.04% (w/v) in carbinol (methanol), high purity , CAS No.76-60-8, Inhibitor of OATP2A1

  • Moligand™
  • 0.04% (w/v) in carbinol (methanol)
Item Number
B196438
Grouped product items
SKUSizeAvailabilityPrice Qty
B196438-500ml
500ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$58.90
View related series
OATP2A1 Inhibitor

Basic Description

SynonymsBromocresol green|76-60-8|BROMCRESOL GREEN|bromo cresol green|Bromocresolgreen|Tetrabromo-m-cresolphthalein sulfone|3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein|3,3-Bis(3,5-dibromo-4-hydroxy-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide|Bromo
Specifications & PurityMoligand™, 0.04% (w/v) in carbinol (methanol)
Shipped InNormal
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of OATP2A1

Associated Targets

SLC22A6 Tclin Solute carrier family 22 member 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLCO2A1 Tchem Solute carrier organic anion transporter family member 2A1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-3-methylphenol
INCHI InChI=1S/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3
InChi Key FRPHFZCDPYBUAU-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Isomeric SMILES CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
WGK Germany 3
PubChem CID 6451
Molecular Weight 698.01
Beilstein 372527

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SensitivityMoisture sensitive
Melt Point(°C)225°C

Safety and Hazards(GHS)

WGK Germany 3
Merck Index 1386

Related Documents

Solution Calculators