Indolo[3,2-b]carbazole - >98%, high purity , CAS No.241-55-4, Agonist of Aryl hydrocarbon receptor

Item Number
I395944
Grouped product items
SKUSizeAvailabilityPrice Qty
I395944-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$193.90
I395944-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$618.90
I395944-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,232.90

Basic Description

Synonymsindolo[3,2-b]carbazole | 241-55-4 | Indolo(3,2-b)carbazole | ICZ-carbazole | SCHEMBL550600 | GTPL10046 | DTXSID70178826 | HLVSZSQYBQCBQG-UHFFFAOYSA-N | AKOS015840848 | OL10030 | OL10032 | A878005
Specifications & PurityMoligand™, ≥98%
Storage TempRoom temperature
Shipped InNormal
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of Aryl hydrocarbon receptor
Product Description

Product Application:

Indolo[3,2-b]carbazol-2-ol is a derivative of Indolo[3,2-b]carbazole (CAS# 241-55-4), which have been studied for their electronic properties as a potential n-type organic semiconductor.

Associated Targets(Human)

AHR Tclin Aryl hydrocarbon receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name indolo[3,2-b]carbazole
INCHI InChI=1S/C18H10N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10H
InChi Key HLVSZSQYBQCBQG-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5C4=CC3=N2
Isomeric SMILES C1=CC=C2C(=C1)C3=CC4=NC5=CC=CC=C5C4=CC3=N2
PubChem CID 114764
Molecular Weight 254.29

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Bjeldanes LF, Kim JY, Grose KR, Bartholomew JC, Bradfield CA.  (1991)  Aromatic hydrocarbon responsiveness-receptor agonists generated from indole-3-carbinol in vitro and in vivo: comparisons with 2,3,7,8-tetrachlorodibenzo-p-dioxin..  Proc Natl Acad Sci USA,  88  (21): (9543-7).  [PMID:1658785] [10.1021/op500134e]

Solution Calculators