Pentisomide , CAS No.78833-03-1

CAS: 78833-03-1 Cat. No.: P339998 Formula: C19H33N3O Peso molecolare: 319.48 PubChem CID: 65847
Disponibile su ordine
Synonyms
506T8KTW5Q | alpha-(2-(Diisopropylamino)ethyl)-alpha-isobutylpyridine-2-acetamide | AKOS030530978 | CM 7857 | Pentisomida [INN-Spanish] | Pentisomidum | CM-7857 | PENTISOMIDE [JAN] | DTXSID40869274 | Propisomide | UNII-506T8KTW5Q | Penticainide | PENTISOM
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
2.5mg
P339998-2.5mg
Su ordinazione · 8–12 settimane
424,24€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Pentisomide is a derivative of disopyramide which acts as a sodium channel blocker. Pentisomide is also an antiarrhythmic (class I).

Specifications

Sinonimi
506T8KTW5Q | alpha-(2-(Diisopropylamino)ethyl)-alpha-isobutylpyridine-2-acetamide | AKOS030530978 | CM 7857 | Pentisomida [INN-Spanish] | Pentisomidum | CM-7857 | PENTISOMIDE [JAN] | DTXSID40869274 | Propisomide | UNII-506T8KTW5Q | Penticainide | PENTISOM
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
INHIBITOR
Nomi e identificatori
Sorrisi canoniciCC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N
IUPAC Name2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanamide
InChIKeyZZOZYGHXNQPIPS-UHFFFAOYSA-N
INCHI1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23)
Isomeri SMILES CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N
PubChem CID 65847
Peso molecolare 319.48

Documentazione

📋 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
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Pyridines and derivatives  Fatty amides  Heteroaromatic compounds  Trialkylamines  Primary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aralkylamine - Fatty amide - Pyridine - Fatty acyl - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSoluble in Water
Punto di fusione (°C)108-1090°C (lit.)
Peso molecolare319.500 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass319.262 Da
Monoisotopic Mass319.262 Da
Topological Polar Surface Area59.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity360.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 78833-03-1, the molecular formula is C19H33N3O, and the molecular weight is 319.48 g/mol. InChIKey ZZOZYGHXNQPIPS-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.

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