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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino CL-406156 - 10mM in DMSO , CAS No.91324-16-2
GRADE & PURITY 10mM in DMSO
Synonyms
91324-16-2|1-carbazol-9-yl-3-morpholin-4-ylpropan-2-ol|alpha-(4-Morpholinylmethyl)-9H-carbazole-9-ethanol|1-(9H-carbazol-9-yl)-3-morpholinopropan-2-ol|1-Carbazol-9-yl-3-morpholin-4-yl-propan-2-ol|1-(9H-carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol|BRN 5599
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Panoramica DNA Methyltransferase 1 Inhibitors
Specifications Sinonimi
91324-16-2 | 1-carbazol-9-yl-3-morpholin-4-ylpropan-2-ol | alpha-(4-Morpholinylmethyl)-9H-carbazole-9-ethanol | 1-(9H-carbazol-9-yl)-3-morpholinopropan-2-ol | 1-Carbazol-9-yl-3-morpholin-4-yl-propan-2-ol | 1-(9H-carbazol-9-yl)-3-(morpholin-4-yl)propan-2-ol | BRN 5599
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto ALogP 2.844 hba_count 1 Conteggio HBD 1 Legame rotabile 4
Nomi e identificatori Pubchem Sid 528763771 Sorrisi canonici 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 Isomeri SMILES C1COCCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O Peso molecolare 310.39 Reaxy-Rn 5599726 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5599726&ln=
Documentazione 📋 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mM) Solubilità massima 10 Peso molecolare 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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