Arborine - ≥99% , CAS No.6873-15-0

CAS: 6873-15-0 Cat. No.: A651253 Summenformel: C₁₆H₁₄N₂O Molekulargewicht: 250.29 PubChem CID: 63123

QUALITÄT & REINHEIT ≥99%

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

Übersicht

Arborine inhibits the peripheral action of acetylcholine and induces a fall in blood pressure.

Form:Solid

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥99%

Biochemische und physiologische Mechanismen

Arborine inhibits the peripheral action of acetylcholine and induces a fall in blood pressure .

Storage

Protected from light,Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Aktionsart

INHIBITOR

Reinheit

≥99%

Namen und Kennungen

Kanonisches Lächeln

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

Isomere SMILES

CN1C2=CC=CC=C2C(=O)N=C1CC3=CC=CC=C3

Alternative CAS-Nummer

6873-15-0

PubChem CID

63123

NSC-Nummer

127745

MeSH-Eintrag

arborine;glycosine

Molekulargewicht

250.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO : 16.67 mg/mL (66.60 mM; ultrasonic and warming and heat to 60°C)
• Molekulargewicht: 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