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1,3-Dihydroindolo[2,3-b ]carbazole - >98%(HPLC), high purity , CAS No.111296-90-3

    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
D290462
Grouped product items
SKU Size
Availability
Price Qty
D290462-1g
1g
3
$446.90
D290462-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,562.90
D290462-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$4,703.90

Basic Description

Synonyms DTXSID60438284 | Indolo[2,3-]arbazole, 5,7-ihydro- | SCHEMBL1636528 | 5,7-dihydroindolo[2,3-b]carbazole;5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE | AS-37667 | 5,7-Dihydro-indolo[2,3-b]carbazole | 5,7-dihydroindolo[2,3-b]carbazole | FT-0759998 | D5286 | AKOS01599
Specifications & Purity ≥98%(HPLC)
Storage Temp Protected from light,Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Carbazoles
Intermediate Tree Nodes Pyrrolocarbazoles
Direct Parent Indolocarbazoles
Alternative Parents Pyrroloindoles  Indoles  Benzenoids  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indolocarbazole - Pyrroloindole - Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolocarbazoles. These are polycyclic aromatic compounds containing an indole fused to a carbazole.
External Descriptors Not available

Product Properties

Excitation and Emision Ranges 360(EtOH) nm

Names and Identifiers

Pubchem Sid 504765401
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765401
IUPAC Name 5,7-dihydroindolo[2,3-b]carbazole
INCHI InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-16(12)20-18(14)10-17(13)19-15/h1-10,19-20H
InChIKey UVHIWKCVGUMHNB-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54
Isomeric SMILES C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54
Molecular Weight 256.3
Reaxy-Rn 533323
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=533323&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
H2229260 Certificate of Analysis Jun 10, 2025 D290462
H2229261 Certificate of Analysis Jun 10, 2025 D290462
H2229259 Certificate of Analysis Jun 10, 2025 D290462

Chemical and Physical Properties

Sensitivity light & Air sensitive
Melt Point(°C) 360 °C
Molecular Weight 256.300 g/mol
XLogP3 5.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 256.1 Da
Monoisotopic Mass 256.1 Da
Topological Polar Surface Area 31.600 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 348.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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