Indophagolin - 98%, high purity , CAS No.1207660-00-1

  • ≥98%
Item Number
I413408
Grouped product items
SKUSizeAvailabilityPrice Qty
I413408-5mg
5mg
In stock
$296.90
I413408-10mg
10mg
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$474.90
I413408-25mg
25mg
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$939.90
I413408-50mg
50mg
In stock
$1,434.90
I413408-100mg
100mg
In stock
$2,226.90
I413408-250mg
250mg
In stock
$5,010.90
I413408-1g
1g
In stock
$18,038.90

Basic Description

Specifications & Purity≥98%
Biochemical and Physiological MechanismsIndophagolin is a potent, indoline-containing autophagy inhibitor with IC50 of 140 nM. Indophagolin antagonizes the purinergic receptor P2X4, P2X1 and P2X3 with IC50 of 2.71 μM, 2.40 μM and 3.49 μM, respectively. Indophagolin also antagonizes the Gq-prote
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
Product Description

Information

Indophagolin is a potent, indoline-containing autophagy inhibitor with IC50 of 140 nM. Indophagolin antagonizes the purinergic receptor P2X4, P2X1 and P2X3 with IC50 of 2.71 μM, 2.40 μM and 3.49 μM, respectively. Indophagolin also antagonizes the Gq-protein-coupled P2Y4, P2Y6, and P2Y11 receptors with IC50 of 3.4~15.4 μM. Indophagolin has a strong antagonistic effect on serotonin receptor 5-HT6 with IC50 of 1.0 μM.

Associated Targets(Human)

P2RY4 Tchem Pyrimidinergic receptor P2Y4 (598 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

Pubchem Sid488201297
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201297
IUPAC Name 5-bromo-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-6-sulfonamide
INCHI InChI=1S/C19H15BrClF3N2O3S/c20-14-7-11-5-6-26(18(27)10-1-2-10)16(11)9-17(14)30(28,29)25-12-3-4-15(21)13(8-12)19(22,23)24/h3-4,7-10,25H,1-2,5-6H2
InChi Key OGXJZCDFFBDSJJ-UHFFFAOYSA-N
Canonical SMILES C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)Br
Isomeric SMILES C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)Br
PubChem CID 46504926
Molecular Weight 523.75

Certificates

Certificate of Analysis(COA)

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14 results found

Lot NumberCertificate TypeDateItem
C2320979Certificate of AnalysisJan 05, 2023 I413408
C2328775Certificate of AnalysisJan 05, 2023 I413408
C2328836Certificate of AnalysisJan 05, 2023 I413408
C2328837Certificate of AnalysisJan 05, 2023 I413408
C2328845Certificate of AnalysisJan 05, 2023 I413408
C2328856Certificate of AnalysisJan 05, 2023 I413408
C2328859Certificate of AnalysisJan 05, 2023 I413408
C2328887Certificate of AnalysisJan 05, 2023 I413408
C2328900Certificate of AnalysisJan 05, 2023 I413408
C2328913Certificate of AnalysisJan 05, 2023 I413408
C2328916Certificate of AnalysisJan 05, 2023 I413408
C2328920Certificate of AnalysisJan 05, 2023 I413408
C2328928Certificate of AnalysisJan 05, 2023 I413408
C2328930Certificate of AnalysisJan 05, 2023 I413408

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Chemical and Physical Properties

SensitivityLight sensitive

Safety and Hazards(GHS)

Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

H302:Harmful if swallowed

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352:IF ON SKIN: wash with plenty of water.

P301+P312:IF SWALLOWED: call a POISON CENTER/doctor/... IF you feel unwell.

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Solution Calculators