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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Arborine - ≥99% , CAS No.6873-15-0
Synonyms
2-Benzyl-1-methyl-4(1H)-Quinazolinone | Q27105821 | 2-benzyl-1-methylquinazol-4-one | 1-Methyl-2-(phenylmethyl)-4(1H)-quinazolinone | NSC 127745 | 4(1H)-Quinazolinone, 1-methyl-2-(phenylmethyl)- | AKOS024258266 | Arborin | 1-Methyl-2-(phenylmethyl)quinazo
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
Panoramica Arborine inhibits the peripheral action of acetylcholine and induces a fall in blood pressure.
Form:Solid
Specifiche Sinonimi
2-Benzyl-1-methyl-4(1H)-Quinazolinone | Q27105821 | 2-benzyl-1-methylquinazol-4-one | 1-Methyl-2-(phenylmethyl)-4(1H)-quinazolinone | NSC 127745 | 4(1H)-Quinazolinone, 1-methyl-2-(phenylmethyl)- | AKOS024258266 | Arborin | 1-Methyl-2-(phenylmethyl)quinazo
Meccanismi biochimici e fisiologici
Arborine inhibits the peripheral action of acetylcholine and induces a fall in blood pressure .
Condizioni di conservazione di stoccaggio
Protected from light,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.
Nomi e identificatori Sorrisi canonici
CN1C2=CC=CC=C2C(=O)N=C1CC3=CC=CC=C3
IUPAC Name
2-benzyl-1-methylquinazolin-4-one
InChIKey
XVPZRKIQCKKYNE-UHFFFAOYSA-N
INCHI
1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
Isomeri SMILES
CN1C2=CC=CC=C2C(=O)N=C1CC3=CC=CC=C3
CAS alternativo
6873-15-0
Termini MeSH
arborine;glycosine
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Quinazolines Alternative Parents Pyrimidones Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazoline - Pyrimidone - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. External Descriptors Quinazoline alkaloids 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 Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità DMSO : 16.67 mg/mL (66.60 mM; ultrasonic and warming and heat to 60°C) Peso molecolare 250.290 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 250.111 Da Monoisotopic Mass 250.111 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 371.000 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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