2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole - ≥98% , CAS No.1313900-20-7

CAS: 1313900-20-7 Cat. No.: D404216 Peso molecular: 480 Número EC: 834-680-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
D5270 | 2,7-dibromo-9-(4-bromophenyl)carbazole | AKOS032961276 | I12071 | 2,7-dibromo-9-(4-bromophenyl)-9H-Carbazole | MFCD30469057 | 1313900-20-7 | BCP33337 | AS-65498
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
D404216-50mg
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
250mg
D404216-250mg
5

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
1g
D404216-1g
3

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

📋

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
D5270 | 2, 7-dibromo-9-(4-bromophenyl)carbazole | AKOS032961276 | I12071 | 2, 7-dibromo-9-(4-bromophenyl)-9H-Carbazole | MFCD30469057 | 1313900-20-7 | BCP33337 | AS-65498
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488202727
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202727
Sonrisas canónicasC1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
IUPAC Name2,7-dibromo-9-(4-bromophenyl)carbazole
InChIKeyMKSHSKZVLIHXMT-UHFFFAOYSA-N
INCHI1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-9-12(20)3-7-15(17)16-8-4-13(21)10-18(16)22/h1-10H
Isómeros SMILES C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
Peso molecular 480
Reaxy-Rn 21564985
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21564985&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Brominated biphenyls
Direct ParentPolybrominated biphenyls
Alternative Parents Carbazoles  Phenylpyrroles  Indoles  Bromobenzenes  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Polybrominated biphenyl - Carbazole - 1-phenylpyrrole - Indole - Indole or derivatives - Bromobenzene - Halobenzene - Substituted pyrrole - Aryl bromide - Aryl halide - Pyrrole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as polybrominated biphenyls. These are organic aromatic compounds containing a biphenyl moiety, which is substituted at two or more ring positions by a bromine atom.
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2209339Certificate of AnalysisJul 21, 2025 D404216
J2209344Certificate of AnalysisJul 21, 2025 D404216
J2209345Certificate of AnalysisJul 21, 2025 D404216
Propiedades químicas y físicas
Punto de fusión (°C)136 °C
Peso molecular480.000 g/mol
XLogP37.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass478.834 Da
Monoisotopic Mass476.836 Da
Topological Polar Surface Area4.900 Ų
Heavy Atom Count22
Formal Charge0
Complexity370.000
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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