AS408 - Moligand™ , Allosteric modulator of β 2-adrenoceptor, CAS No.A607759, Allosteric modulator of β 2-adrenoceptor

CAS: A607759 Cat. No.: A607759 PubChem CID: 145998261

GRADE & PURITY Moligand™

Synonyms

6-bromo-N~2~-phenylquinazoline-2,4-diamine|6-Bromo-N2-phenylquinazoline-2,4-diamine|6-bromo-2-N-phenylquinazoline-2,4-diamine|2378521-26-5|CHEMBL4869271|AS408|SCHEMBL21497084|GTPL11074|BDBM50569875|EN300-28305167|M3J

Storage

Room temperature

Specifications

Sinonimi

6-bromo-N~2~-phenylquinazoline-2,4-diamine | 6-Bromo-N2-phenylquinazoline-2,4-diamine | 6-bromo-2-N-phenylquinazoline-2,4-diamine | 2378521-26-5 | CHEMBL4869271 | AS408 | SCHEMBL21497084 | GTPL11074 | BDBM50569875 | EN300-28305167 | M3J

Specifiche e purezza

Moligand™

Condizioni di conservazione di stoccaggio

Room temperature

Grado

Moligand™

Tipo di azione

ALLOSTERIC MODULATOR

Meccanismo d'azione

Allosteric modulator of β 2-adrenoceptor

Nomi e identificatori

• Sorrisi canonici: Brc1ccc2c(c1)c(N)nc(n2)Nc1ccccc1
• IUPAC Name: 6-bromo-2-N-phenylquinazoline-2,4-diamine
• InChIKey: MPGNABXYXOGUGH-UHFFFAOYSA-N
• INCHI: 1S/C14H11BrN4/c15-9-6-7-12-11(8-9)13(16)19-14(18-12)17-10-4-2-1-3-5-10/h1-8H,(H3,16,17,18,19)
• Isomeri SMILES: C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Br)C(=N2)N
• PubChem CID: 145998261

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazanaphthalenes
      • Subclass Benzodiazines
        • Level5 Quinazolines
          • Level6 Quinazolinamines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Quinazolines
• Direct Parent: Quinazolinamines
• Alternative Parents: Aniline and substituted anilines Aminopyrimidines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Secondary amines Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinazolinamine - Aniline or substituted anilines - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
• 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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

ADRB2 Tclin Beta-2 adrenergic receptor (0 Activities)

Discover Target: ADRB2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Meccanismi d'azione

Domande frequenti

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is A607759. InChIKey MPGNABXYXOGUGH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.