Carbazole - ≥96% , CAS No.86-74-8

CAS: 86-74-8 Cat. No.: C104875 Formula: C12H9N Molecular Weight: 167.21 Beilstein Registry Number: 3956 EC Number: 201-696-0
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248 | para-carbazole | NCGC00256533-01 | 9-Azafluorene | Chlorophenesin carbamate | NSC3498 | NSC-3498 | Carbazole, >=95% (GC) | CCRIS 121 | CARBAZOLE | Carba
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Germany (EU)
USA*
Price
Qty
25g
C104875-25g
7 In stock
9 In stock

€9.46

€13.80
Save €4.34 (31.45%)
100g
C104875-100g
—
4 In stock

€19.87

€31.15
Save €11.28 (36.21%)
500g
C104875-500g
—
5 In stock

€74.54

€104.04
Save €29.50 (28.36%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships FedEx DG Service 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 71 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Carbazole is an aromatic heterocyclic organic molecule. It mainly interacts with DNA and damages it. These events suppress the synthesis of new DNA or RNA. Carbazole derivatives are involved in antimicrobial, antitumor, antiepileptic, antihistaminic, antioxidant, anti-inflammatory, antidiarrhoeal, analgesic, neuroprotective and pancreatic lipase suppression activities.
Carbazole has been used in the uronic acid assay

Specifications

Synonyms
9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248 | para-carbazole | NCGC00256533-01 | 9-Azafluorene | Chlorophenesin carbamate | NSC3498 | NSC-3498 | Carbazole, >=95% (GC) | CCRIS 121 | CARBAZOLE | Carba
Specifications & Purity
≥96%
Storage
Room temperature
Shipped In
FedEx DG Service
Purity
≥96%
Names and Identifiers
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180177
Canonical Smiles
C1=CC=C2C(=C1)C3=CC=CC=C3N2
IUPAC Name
9H-carbazole
InChIKey
UJOBWOGCFQCDNV-UHFFFAOYSA-N
INCHI
1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2
WGK Germany
2
RTECS
FE3150000
UN Number
3077
Packing Group
III
Molecular Weight
167.21
Beilstein
3956
Reaxy-Rn
3956
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3956&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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
ClassIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Indoles  Benzenoids  Pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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 a carbazole
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TYR Tclin Tyrosinase (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KIF11 Tchem Kinesin-like protein 1 (1720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bovine viral diarrhea virus 1 (1277 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
clpP ATP-dependent Clp protease proteolytic subunit (245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

27 results found

Lot NumberCertificate TypeDateItem
E2626330E2626330Certificate of AnalysisJun 06, 2026 C104875
E2626328E2626328Certificate of AnalysisJun 06, 2026 C104875
E2626321E2626321Certificate of AnalysisJun 06, 2026 C104875
F2528101F2528101Certificate of AnalysisJul 05, 2025 C104875
F2530069F2530069Certificate of AnalysisJul 02, 2025 C104875
F2530068F2530068Certificate of AnalysisJul 02, 2025 C104875
F2530006F2530006Certificate of AnalysisJul 02, 2025 C104875
D2621034D2621034Certificate of AnalysisJul 02, 2025 C104875
B2505091B2505091Certificate of AnalysisFeb 08, 2025 C104875
D2115186D2115186Certificate of AnalysisJan 10, 2025 C104875
D2115188D2115188Certificate of AnalysisJan 10, 2025 C104875
D2115182D2115182Certificate of AnalysisJan 10, 2025 C104875
H2322042H2322042Certificate of AnalysisAug 25, 2023 C104875
B2306864B2306864Certificate of AnalysisFeb 09, 2023 C104875
C23201125C23201125Certificate of AnalysisSep 17, 2022 C104875
F23051075F23051075Certificate of AnalysisSep 17, 2022 C104875
I2214366I2214366Certificate of AnalysisSep 17, 2022 C104875
I2214367I2214367Certificate of AnalysisSep 17, 2022 C104875
I2214368I2214368Certificate of AnalysisSep 17, 2022 C104875
I2214369I2214369Certificate of AnalysisSep 17, 2022 C104875
L2404065L2404065Certificate of AnalysisJan 21, 2022 C104875
B2306861B2306861Certificate of AnalysisJan 21, 2022 C104875
A2212198A2212198Certificate of AnalysisJan 21, 2022 C104875
A2212195A2212195Certificate of AnalysisJan 21, 2022 C104875
A2212194A2212194Certificate of AnalysisJan 21, 2022 C104875
A2212193A2212193Certificate of AnalysisJan 18, 2022 C104875
A2418042A2418042Certificate of AnalysisApr 22, 2021 C104875
Chemical and Physical Properties
SolubilityIt is insoluble in water;Solubility in hot EtOH:almost transparency
x_flash_point_drop_fahrenheit428℉
x_flash_point_drop_centigrade220°C
x_boil_point_char355°C
x_melt_point_char245°C
Molecular Weight167.210 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass167.073 Da
Monoisotopic Mass167.073 Da
Topological Polar Surface Area15.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
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
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