9-Acetyl-3,6-diiodocarbazole - ≥96% , CAS No.606129-89-9

CAS: 606129-89-9 Cat. No.: A121492 Peso molecular: 461.04 Beilstein Registry Number: 20449
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
AKOS015837724 | 9-Acetyl-3,6-diiodocarbazole | A868926 | 1-(3,6-DIIODOCARBAZOL-9-YL)ETHANONE | AC-27850 | A2051 | HAZMJWKYEJRBCO-UHFFFAOYSA-N | SY054447 | 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone | T71118 | 1-(3,6-DIIODO-9H-CARBAZOL-9-YL)ETHAN-1-ONE | C14H
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A121492-1g
4

32,90US$

49,90US$
Guardar 17,00 US$ (34.07%)
5g
A121492-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

89,90US$

134,90US$
Guardar 45,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% 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.

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Literature proof

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

Specifications

Sinónimos
AKOS015837724 | 9-Acetyl-3, 6-diiodocarbazole | A868926 | 1-(3, 6-DIIODOCARBAZOL-9-YL)ETHANONE | AC-27850 | A2051 | HAZMJWKYEJRBCO-UHFFFAOYSA-N | SY054447 | 1-(3, 6-Diiodo-9H-carbazol-9-yl)ethanone | T71118 | 1-(3, 6-DIIODO-9H-CARBAZOL-9-YL)ETHAN-1-ONE | C14H
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid488198429
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198429
Sonrisas canónicasCC(=O)N1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I
IUPAC Name1-(3,6-diiodocarbazol-9-yl)ethanone
InChIKeyHAZMJWKYEJRBCO-UHFFFAOYSA-N
INCHI1S/C14H9I2NO/c1-8(18)17-13-4-2-9(15)6-11(13)12-7-10(16)3-5-14(12)17/h2-7H,1H3
Isómeros SMILES CC(=O)N1C2=C(C=C(C=C2)I)C3=C1C=CC(=C3)I
Peso molecular 461.04
Beilstein 20449
Reaxy-Rn 205686
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=205686&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentN-acylcarbazoles
Alternative Parents Indoles  Substituted pyrroles  Benzenoids  Aryl iodides  Heteroaromatic compounds  Acetamides  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-acylcarbazole - Indole - Aryl halide - Aryl iodide - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Acetamide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acylcarbazoles. These are aromatic heteropolycyclic compounds containing a carbazole moiety, which is N-acylated.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
G1605053Certificate of AnalysisJul 09, 2025 A121492
C2301374Certificate of AnalysisMar 10, 2023 A121492
Propiedades químicas y físicas
SolubilidadSoluble in Tetrahydrofuran
SensibilidadLight Sensitive
Punto de fusión (°C)228 °C
Peso molecular461.040 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass460.877 Da
Monoisotopic Mass460.877 Da
Topological Polar Surface Area22.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity323.000
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
Calculadoras de soluciones
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