1,8-Dibromo-3,6-di-tert-butyl-9H-carbazole - ≥97% , CAS No.625385-37-7

CAS: 625385-37-7 Cat. No.: D589698 Peso molecular: 437.2
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D589698-1g
2

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
5g
D589698-5g
1

43,90US$

65,90US$
Guardar 22,00 US$ (33.38%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Desiccated
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504766906
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766906
Sonrisas canónicasCC(C)(C)C1=CC2=C(C(=C1)Br)NC3=C2C=C(C=C3Br)C(C)(C)C
IUPAC Name1,8-dibromo-3,6-ditert-butyl-9H-carbazole
InChIKeyNTUCWBPMVKOIDS-UHFFFAOYSA-N
INCHI1S/C20H23Br2N/c1-19(2,3)11-7-13-14-8-12(20(4,5)6)10-16(22)18(14)23-17(13)15(21)9-11/h7-10,23H,1-6H3
Isómeros SMILES CC(C)(C)C1=CC2=C(C(=C1)Br)NC3=C2C=C(C=C3Br)C(C)(C)C
Peso molecular 437.2
Reaxy-Rn 9506382
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9506382&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Brominated biphenyls
Direct ParentPolybrominated biphenyls
Alternative Parents Carbazoles  Indoles  Aryl bromides  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Polybrominated biphenyl - Carbazole - Indole - Indole or derivatives - Aryl bromide - Aryl halide - Heteroaromatic compound - Pyrrole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organobromide - 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.

8 results found

Lot NumberCertificate TypeFechaArticulo
F2604646Certificate of AnalysisMay 08, 2026 D589698
F2604660Certificate of AnalysisMay 08, 2026 D589698
D2418471Certificate of AnalysisApr 01, 2024 D589698
D2418475Certificate of AnalysisApr 01, 2024 D589698
D2418479Certificate of AnalysisApr 01, 2024 D589698
D2418515Certificate of AnalysisApr 01, 2024 D589698
J2327471Certificate of AnalysisOct 10, 2023 D589698
J2327472Certificate of AnalysisOct 10, 2023 D589698
Propiedades químicas y físicas
Peso molecular437.200 g/mol
XLogP38.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass437.018 Da
Monoisotopic Mass435.02 Da
Topological Polar Surface Area15.800 Ų
Heavy Atom Count23
Formal Charge0
Complexity396.000
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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