RS 8359 - Moligand™,≥97% , CAS No.105365-76-2

CAS: 105365-76-2 Cat. No.: R647150 Peso molecular: 252.27 PubChem CID: 164116
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. ≥97%
Synonyms
HY-14260 | 4-(7-HYDROXY-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO) BENZONITRILE | Benzonitrile, 4-[(6,7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]- | 4-[(7-hydroxy-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile | 79U9T1HIX9
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
R647150-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
66,90US$
5mg
R647150-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
10mg
R647150-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
259,90US$
25mg
R647150-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
519,90US$
50mg
R647150-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
838,90US$
100mg
R647150-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.299,90US$
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Why this grade

Moligand™,≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

RS 8359 is a selective and reversible MAO-A inhibitor, with antidepressant activity.

Specifications

Sinónimos
HY-14260 | 4-(7-HYDROXY-6, 7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YLAMINO) BENZONITRILE | Benzonitrile, 4-[(6, 7-dihydro-7-hydroxy-5H-cyclopentapyrimidin-4-yl)amino]- | 4-[(7-hydroxy-6, 7-dihydro-5h-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile | 79U9T1HIX9
Especificaciones y pureza
Moligand™, ≥97%
Mecanismos bioquímicos y fisiológicos
RS 8359 is a selective and reversible MAO-A inhibitor, with antidepressant activity.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
INHIBITOR
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C#N
IUPAC Name4-[(7-hydroxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]benzonitrile
InChIKeyYKTSVZRWKHWINV-UHFFFAOYSA-N
INCHI1S/C14H12N4O/c15-7-9-1-3-10(4-2-9)18-14-11-5-6-12(19)13(11)16-8-17-14/h1-4,8,12,19H,5-6H2,(H,16,17,18)
Isómeros SMILES C1CC2=C(C1O)N=CN=C2NC3=CC=C(C=C3)C#N
CAS alternativo 119670-32-5,105365-76-2
PubChem CID 164116
Términos de entrada MeSH 4-(4-cyanophenyl)amino-6,7-dihydro-7-hydroxy-5H-cyclopenta(d)pyrimidine;RS 8359;RS-8359
Peso molecular 252.27

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzonitriles
Intermediate Tree Nodes Not available
Direct ParentBenzonitriles
Alternative Parents Aniline and substituted anilines  Aminopyrimidines and derivatives  Imidolactams  Heteroaromatic compounds  Secondary alcohols  Secondary amines  Nitriles  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aniline or substituted anilines - Benzonitrile - Aminopyrimidine - Imidolactam - Pyrimidine - Heteroaromatic compound - Secondary alcohol - Azacycle - Organoheterocyclic compound - Secondary amine - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadDMSO : 50 mg/mL (198.20 mM; ultrasonic and warming and heat to 80°C)
Sensibilidadlight sensitive; air sensitive
Peso molecular252.270 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass252.101 Da
Monoisotopic Mass252.101 Da
Topological Polar Surface Area81.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity358.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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