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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3,6,8-Tetra-tert-butylcarbazole - ≥98%(N) , CAS No.34601-54-2
Synonyms
OVSGNPWPCZRNKI-UHFFFAOYSA-N | 1,3,6,8-Tetratert-butyl-9H-carbazole # | 1,3,6,8-Tetrakis(tert-butyl)carbazole | T3051 | SCHEMBL12291953 | STK067026 | 1,3,6,8-Tetra-tert-butylcarbazole | Carbazole, 1,3,6,8-tetra-tert-butyl- | MFCD00022212 | DTXSID60337905 |
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Why this grade ≥98%(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 Synonyms
OVSGNPWPCZRNKI-UHFFFAOYSA-N | 1, 3, 6, 8-Tetratert-butyl-9H-carbazole # | 1, 3, 6, 8-Tetrakis(tert-butyl)carbazole | T3051 | SCHEMBL12291953 | STK067026 | 1, 3, 6, 8-Tetra-tert-butylcarbazole | Carbazole, 1, 3, 6, 8-tetra-tert-butyl- | MFCD00022212 | DTXSID60337905 |
Specifications & Purity
≥98%(N)
Names and Identifiers Canonical Smiles CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)NC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C IUPAC Name 1,3,6,8-tetratert-butyl-9H-carbazole InChIKey OVSGNPWPCZRNKI-UHFFFAOYSA-N INCHI 1S/C28H41N/c1-25(2,3)17-13-19-20-14-18(26(4,5)6)16-22(28(10,11)12)24(20)29-23(19)21(15-17)27(7,8)9/h13-16,29H,1-12H3 Isomeric SMILES CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)NC3=C2C=C(C=C3C(C)(C)C)C(C)(C)C PubChem CID 545459 Molecular Weight 391.64 Reaxy-Rn 1598797
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents Indoles Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 191 °C Molecular Weight 391.600 g/mol XLogP3 10.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 4 Exact Mass 391.324 Da Monoisotopic Mass 391.324 Da Topological Polar Surface Area 15.800 Ų Heavy Atom Count 29 Formal Charge 0 Complexity 523.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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