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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-[Bis(prop-2-enyl)amino]-3-(9-carbazolyl)-2-propanol , CAS No.305338-07-2
Synonyms
MLS000087801 | 1-[bis(prop-2-enyl)amino]-3-carbazol-9-ylpropan-2-ol | 1-[bis(prop-2-enyl)amino]-3-(9-carbazolyl)-2-propanol | 1-(9H-carbazol-9-yl)-3-(diallylamino)propan-2-ol | SMR000024021 | 1-Carbazol-9-yl-3-diallylamino-propan-2-ol | ChemDiv1_021187 |
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
MLS000087801 | 1-[bis(prop-2-enyl)amino]-3-carbazol-9-ylpropan-2-ol | 1-[bis(prop-2-enyl)amino]-3-(9-carbazolyl)-2-propanol | 1-(9H-carbazol-9-yl)-3-(diallylamino)propan-2-ol | SMR000024021 | 1-Carbazol-9-yl-3-diallylamino-propan-2-ol | ChemDiv1_021187 |
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas C=CCN(CC=C)CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O IUPAC Name 1-[bis(prop-2-enyl)amino]-3-carbazol-9-ylpropan-2-ol InChIKey ZGXCULSRUGPOMX-UHFFFAOYSA-N INCHI 1S/C21H24N2O/c1-3-13-22(14-4-2)15-17(24)16-23-20-11-7-5-9-18(20)19-10-6-8-12-21(19)23/h3-12,17,24H,1-2,13-16H2 Isómeros SMILES C=CCN(CC=C)CC(CN1C2=CC=CC=C2C3=CC=CC=C31)O PubChem CID 3239626 Peso molecular 320.4
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 Clase Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents N-alkylindoles Indoles Substituted pyrroles Benzenoids Heteroaromatic compounds Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Secondary alcohol - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 320.400 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 8 Exact Mass 320.189 Da Monoisotopic Mass 320.189 Da Topological Polar Surface Area 28.400 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 392.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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