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Alizarin violet - >85.0%(HPLC), high purity , CAS No.2103-64-2

  • ≥85%(HPLC)
Item Number
A116396
Grouped product items
SKUSizeAvailabilityPrice Qty
A116396-1g
1g
In stock
$38.90
A116396-5g
5g
In stock
$171.90
A116396-25g
25g
In stock
$323.90
A116396-50g
50g
In stock
$583.90
A116396-100g
100g
In stock
$1,049.90

Inhibitor of Gβ/γsignaling

Basic Description

SynonymsGallein|2103-64-2|Alizarin violet|Pyrogallolphthalein|Mordant violet 25|3',4',5',6'-Tetrahydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one|C.I. Mordant Violet 25|Pyrogallol phthalein|4,5-Dihydroxyfluorescein|C.I. 45445|3',4',5',6'-Tetrahydroxyfluoran|Spi
Specifications & Purity≥85%(HPLC)
Biochemical and Physiological MechanismsInhibitor of G proteinβγsubunit-dependent signaling. Blocks PI 3-kinase and Rac1 activation in HL60 cells and chemotaxis in HL60 differentiated cells.
Storage TempStore at 2-8°C
Shipped InWet ice
Note5g、25g卖完停产,不再备货
Product Description

Gallein is a cell-permeable xanthene compound that binds to Gβγ with high affinity (Kd ~400 nM derived from a surface plasma resonance binding study using Gβ1γ2) and blocks Gβγ-dependent cellular activities. Gallein is reported to exhibit prophylactic efficacy against carrageenan-induced neutrophil recruitment and tissue swelling in a murine paw edema model. Gallein is an inhibitor of G β and G γ
An inhibitor of Gβγ-dependent cellular activities which binds to Gβγ with high affinity

Associated Targets

GNG2 Tbio Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 0 Activities

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

Names and Identifiers

Pubchem Sid488184786
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184786
IUPAC Name 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
INCHI InChI=1S/C20H12O7/c21-13-7-5-11-17(15(13)23)26-18-12(6-8-14(22)16(18)24)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,21-24H
InChi Key PHLYOKFVXIVOJC-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O
Isomeric SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O
PubChem CID 73685
Molecular Weight 364.3
Beilstein 19(3/4)3147
Reaxy-Rn 58028

Certificates

Certificate of Analysis(COA)

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9 results found

Lot NumberCertificate TypeDateItem
K2229676Certificate of AnalysisDec 07, 2022 A116396
C1530109Certificate of AnalysisNov 11, 2022 A116396
B2304053Certificate of AnalysisSep 20, 2022 A116396
B2304073Certificate of AnalysisSep 20, 2022 A116396
B2304075Certificate of AnalysisSep 20, 2022 A116396
B2304086Certificate of AnalysisSep 20, 2022 A116396
B2304087Certificate of AnalysisSep 20, 2022 A116396
B2304091Certificate of AnalysisSep 20, 2022 A116396
K2219060Certificate of AnalysisJul 28, 2022 A116396

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 27.32, Max Conc. mM: 75; Solvent:ethanol, Max Conc. mg/mL: 3.64, Max Conc. mM: 10
Refractive Index1.87
Boil Point(°C)687.42°C at 760mmHg
Melt Point(°C)259.33°C

Safety and Hazards(GHS)

Reaxy-Rn 58028
Merck Index 4344

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