A812511 - ≥97% , CAS No.179985-52-5

CAS: 179985-52-5 Cat. No.: A276159 Peso molecular: 225.25
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
N-(4-ciano-3-metilisoquinolin-1-il)acetamida | PKA-IN-1 | 1-Acetamido-3-metil-4-cianosoqinolina
Storage
Conservar a -20°C,Desecado
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A276159-5mg
2

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25mg
A276159-25mg
2

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
100mg
A276159-100mg
2

131,90US$

197,90US$
Guardar 66,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Conservar a -20°C,Desecado Ships Hielera + almohadillas de hielo Check lot-specific COA for exact specifications.

📋

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

Almacenar a +4°C. Almacenar en condiciones de desecación. El producto puede almacenarse hasta 12 meses.

Specifications

Sinónimos
N-(4-ciano-3-metilisoquinolin-1-il)acetamida | PKA-IN-1 | 1-Acetamido-3-metil-4-cianosoqinolina
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Inhibidor selectivo de la PKA
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C, Desecado
Enviado en
Hielera + almohadillas de hielo
Tipo de acción
INHIBITOR
Nota
Siempre que sea posible, prepare y utilice las soluciones el mismo día. Sin embargo, si necesita preparar soluciones madre con antelación, le recomendamos que almacene la solución como alícuotas en viales herméticamente cerrados a -20°C. Por lo general, podrán utilizarse durante un mes. Antes de su uso, y antes de abrir el vial, le recomendamos que deje que el producto se equilibre a temperatura ambiente durante al menos 1 hora. ¿Necesita más consejos sobre solubilidad, uso y manipulación? Visite nuestra página de preguntas frecuentes (FAQ) para obtener más información.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=C(C2=CC=CC=C2C(=N1)NC(=O)C)C#N
IUPAC NameN-(4-cyano-3-methylisoquinolin-1-yl)acetamide
InChIKeySRNACQXBALMDDC-UHFFFAOYSA-N
INCHI1S/C13H11N3O/c1-8-12(7-14)10-5-3-4-6-11(10)13(15-8)16-9(2)17/h3-6H,1-2H3,(H,15,16,17)
Isómeros SMILES CC1=C(C2=CC=CC=C2C(=N1)NC(=O)C)C#N
Peso molecular 225.25
Reaxy-Rn 35237891
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35237891&ln=

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
ClaseIsoquinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIsoquinolines and derivatives
Alternative Parents N-acetylarylamines  Methylpyridines  Imidolactams  Benzenoids  Heteroaromatic compounds  Acetamides  Secondary carboxylic acid amides  Nitriles  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoquinoline - N-acetylarylamine - N-arylamide - Methylpyridine - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Carbonitrile - Nitrile - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Cyanide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2414121Certificate of AnalysisJun 11, 2026 A276159
C2414123Certificate of AnalysisJun 11, 2026 A276159
C2414125Certificate of AnalysisJun 11, 2026 A276159
C2414122Certificate of AnalysisApr 02, 2026 A276159
C2414124Certificate of AnalysisApr 02, 2026 A276159
C2414126Certificate of AnalysisApr 02, 2026 A276159
Propiedades químicas y físicas
SolubilidadSoluble in DMSO
Peso molecular225.250 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass225.09 Da
Monoisotopic Mass225.09 Da
Topological Polar Surface Area65.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity346.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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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