3-Iodo-9-phenylcarbazole - ≥98% , CAS No.502161-03-7

CAS: 502161-03-7 Cat. No.: I157689 Molecular Weight: 369.21 EC Number: 808-151-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AM9749 | A21216 | AC-22297 | FD14047 | FT-0651616 | C18H12IN | J-512696 | SY029807 | MFCD09261276 | PJUAIXDOXUXBDR-UHFFFAOYSA-N | DTXSID40473310 | I0913 | OL10023 | 3-iodo-9-phenyl-9H-carbazole | 3-Iodo-9-phenyl-9H-carbazol | 3-IODO-N-PHENYLCARBAZOLE | 3-
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
I157689-1g
10
$9.90
5g
I157689-5g
3
$10.90
10g
I157689-10g
3

$12.90

$19.90
Save $7.00 (35.18%)
25g
I157689-25g
8

$28.90

$43.90
Save $15.00 (34.17%)
100g
I157689-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$108.90

$163.90
Save $55.00 (33.56%)
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Why this grade

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

🌡

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.

📚

Literature proof

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

Specifications

Synonyms
AM9749 | A21216 | AC-22297 | FD14047 | FT-0651616 | C18H12IN | J-512696 | SY029807 | MFCD09261276 | PJUAIXDOXUXBDR-UHFFFAOYSA-N | DTXSID40473310 | I0913 | OL10023 | 3-iodo-9-phenyl-9H-carbazole | 3-Iodo-9-phenyl-9H-carbazol | 3-IODO-N-PHENYLCARBAZOLE | 3-
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488197752
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197752
Canonical SmilesC1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
IUPAC Name3-iodo-9-phenylcarbazole
InChIKeyPJUAIXDOXUXBDR-UHFFFAOYSA-N
INCHI1S/C18H12IN/c19-13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12H
Isomeric SMILES C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
Molecular Weight 369.21
Reaxy-Rn 9269252
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9269252&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Phenylpyrroles  Indoles  Benzene and substituted derivatives  Aryl iodides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Heteroaromatic compound - Pyrrole - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
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.

5 results found

Lot NumberCertificate TypeDateItem
H2209501Certificate of AnalysisMay 20, 2026 I157689
C1816024Certificate of AnalysisOct 21, 2025 I157689
C1816025Certificate of AnalysisOct 21, 2025 I157689
D2315737Certificate of AnalysisJan 19, 2022 I157689
D2315738Certificate of AnalysisJan 19, 2022 I157689
Chemical and Physical Properties
Melt Point(°C)106 °C
Molecular Weight369.200 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass369.001 Da
Monoisotopic Mass369.001 Da
Topological Polar Surface Area4.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity338.000
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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