9-(4-tert-Butylphenyl)-9H-carbazole - ≥98%(HPLC) , CAS No.57103-13-6

CAS: 57103-13-6 Cat. No.: T290387 Peso molecular: 299.42 Número EC: 833-582-7 PubChem CID: 20688189
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
T71075 | WCKADLRYWIXOEW-UHFFFAOYSA-N | 9-(4-tert-Butylphenyl)carbazole | 9-(4-tert-butyl-phenyl)-carbazole | B5620 | MFCD31618114 | 9-[4-(tert-Butyl)phenyl]-9H-carbazole | 9H-Carbazole, 9-[4-(1,1-dimethylethyl)phenyl]- | 9-(4-(Tert-butyl)phenyl)-9H-carbaz
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T290387-250mg
3

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
1g
T290387-1g
4

113,90US$

170,90US$
Guardar 57,00 US$ (33.35%)
5g
T290387-5g
2

427,90US$

641,90US$
Guardar 214,00 US$ (33.34%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Sinónimos
T71075 | WCKADLRYWIXOEW-UHFFFAOYSA-N | 9-(4-tert-Butylphenyl)carbazole | 9-(4-tert-butyl-phenyl)-carbazole | B5620 | MFCD31618114 | 9-[4-(tert-Butyl)phenyl]-9H-carbazole | 9H-Carbazole, 9-[4-(1, 1-dimethylethyl)phenyl]- | 9-(4-(Tert-butyl)phenyl)-9H-carbaz
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid488199813
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199813
Sonrisas canónicasCC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name9-(4-tert-butylphenyl)carbazole
InChIKeyWCKADLRYWIXOEW-UHFFFAOYSA-N
INCHI1S/C22H21N/c1-22(2,3)16-12-14-17(15-13-16)23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-15H,1-3H3
Isómeros SMILES CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42
PubChem CID 20688189
Peso molecular 299.42

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 ParentCarbazoles
Alternative Parents Phenylpyrroles  Phenylpropanes  Indoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - 1-phenylpyrrole - Phenylpropane - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
C2214068Certificate of AnalysisDec 11, 2024 T290387
C2214069Certificate of AnalysisDec 11, 2024 T290387
C2214070Certificate of AnalysisDec 11, 2024 T290387
Propiedades químicas y físicas
Punto de fusión (°C)191 °C
Peso molecular299.400 g/mol
XLogP36.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass299.167 Da
Monoisotopic Mass299.167 Da
Topological Polar Surface Area4.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity379.000
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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