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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock CL-406156 - ≥98% , CAS No.91324-16-2
Synonyms
1-(9H-carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol | 1-(9H-carbazol-9-yl)-3-(4-morpholinyl)-2-propanol | CL-406156 | AKOS000581614 | Cambridge id 5236856 | NCGC00246630-01 | alpha-(4-Morpholinylmethyl)-9H-carbazole-9-ethanol | HMS1671M15 | AE-641/05526043
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Vue d’ensemble DNA Methyltransferase 1 Inhibitors
Specifications Synonymes
1-(9H-carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol | 1-(9H-carbazol-9-yl)-3-(4-morpholinyl)-2-propanol | CL-406156 | AKOS000581614 | Cambridge id 5236856 | NCGC00246630-01 | alpha-(4-Morpholinylmethyl)-9H-carbazole-9-ethanol | HMS1671M15 | AE-641/05526043
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Propriétés du produit ALogP 2.844 hba_count 1 Nombre de HBD 1 Liaison rotative 4
Noms et identifiants Pubchem Sid 504753689 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753689 Sourires canoniques C1COCCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O IUPAC Name 1-carbazol-9-yl-3-morpholin-4-ylpropan-2-ol InChIKey HACSALNKWCJCSD-UHFFFAOYSA-N INCHI 1S/C19H22N2O2/c22-15(13-20-9-11-23-12-10-20)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,15,22H,9-14H2 Isomères SMILES C1COCCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O Poids moléculaire 310.39 Reaxy-Rn 5599726 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5599726&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent Carbazoles Alternative Parents N-alkylindoles Indoles Substituted pyrroles Morpholines Benzenoids Heteroaromatic compounds Trialkylamines Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Carbazole - N-alkylindole - Indole - Morpholine - Oxazinane - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques DMSO (mM) Solubilité maximale 10 Poids moléculaire 310.400 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 310.168 Da Monoisotopic Mass 310.168 Da Topological Polar Surface Area 37.600 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 364.000 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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