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
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A607759-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.142,90US$

1.334,90US$
Guardar 192,00 US$ (14.38%)
25mg
A607759-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.714,90US$

2.000,90US$
Guardar 286,00 US$ (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Sinónimos
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
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
ALLOSTERIC MODULATOR
Mecanismo de acción
Allosteric modulator of β 2-adrenoceptor
Nombres e identificadores
Sonrisas canónicasBrc1ccc2c(c1)c(N)nc(n2)Nc1ccccc1
IUPAC Name6-bromo-2-N-phenylquinazoline-2,4-diamine
InChIKeyMPGNABXYXOGUGH-UHFFFAOYSA-N
INCHI1S/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)
Isómeros SMILES C1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Br)C(=N2)N
PubChem CID 145998261

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinazolines
Direct ParentQuinazolinamines
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 FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ADRB2 Tclin Beta-2 adrenergic receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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