9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole - ≥98%(HPLC) , CAS No.1338446-77-7

CAS: 1338446-77-7 Cat. No.: D154434 Molecular Weight: 409.49
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
100mg
D154434-100mg
6

$34.90

$52.90
Save $18.00 (34.03%)
250mg
D154434-250mg
4

$58.90

$88.90
Save $30.00 (33.75%)
1g
D154434-1g
5

$156.90

$235.90
Save $79.00 (33.49%)
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504771702
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771702
Canonical SmilesC1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
IUPAC Name9-(3-dibenzofuran-2-ylphenyl)carbazole
InChIKeyYEWVLWWLYHXZLZ-UHFFFAOYSA-N
INCHI1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H
Isomeric SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
Molecular Weight 409.49
Reaxy-Rn 23260129
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23260129&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzofurans
SubclassPhenylbenzofurans
Intermediate Tree Nodes Not available
Direct ParentPhenylbenzofurans
Alternative Parents Dibenzofurans  Carbazoles  Phenylpyrroles  Indoles  Benzene and substituted derivatives  Heteroaromatic compounds  Furans  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylbenzofuran - Carbazole - Dibenzofuran - 1-phenylpyrrole - Indole - Indole or derivatives - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Pyrrole - Heteroaromatic compound - Furan - Azacycle - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylbenzofurans. These are organic aromatic compounds that contain a phenyl group attached to a benzofuran moiety. Benzofuran is a bicyclic compound containing a benzene fused to a furan.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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 NumberCertificate TypeDateItem
I2220353Certificate of AnalysisSep 28, 2022 D154434
I2220365Certificate of AnalysisSep 28, 2022 D154434
I2220467Certificate of AnalysisSep 28, 2022 D154434
Chemical and Physical Properties
Molecular Weight409.500 g/mol
XLogP38.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass409.147 Da
Monoisotopic Mass409.147 Da
Topological Polar Surface Area18.100 Ų
Heavy Atom Count32
Formal Charge0
Complexity641.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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