Piroctone olamine - ≥97% , CAS No.68890-66-4

CAS: 68890-66-4 Cat. No.: P141463 Formule: C14H23NO2·C2H7NO Poids moléculaire: 298.42 Numéro CE: 272-574-2
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥97%
Synonyms
1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Taille
Allemagne (EU)
USA*
Prix
Qté
1g
P141463-1g
—
3 En stock

15,53€

23,34€
Enregistrer 7,81 € (33.46%)
5g
P141463-5g
—
1 En stock

29,42€

44,17€
Enregistrer 14,75 € (33.40%)
25g
P141463-25g
—
1 En stock

120,53€

181,27€
Enregistrer 60,74 € (33.51%)
100g
P141463-100g
—
1 En stock

386,06€

579,56€
Enregistrer 193,51 € (33.39%)
Enter a quantity for the sizes you want to add.

Spécifications

Synonymes
1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
IUPAC Name
2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
InChIKey
BTSZTGGZJQFALU-UHFFFAOYSA-N
INCHI
1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
Isomères SMILES
CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
WGK Allemagne
2
RTECS
UU7786150
CAS alternatif
50650-76-5
Poids moléculaire
298.42
Reaxy-Rn
7503297
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7503297&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentPyridinones
Alternative Parents Methylpyridines  Dihydropyridines  Heteroaromatic compounds  Lactams  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Dihydropyridine - Methylpyridine - Pyridinone - Heteroaromatic compound - 1,2-aminoalcohol - Lactam - Alkanolamine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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9 results found

Lot NumberCertificate TypeDateArticle
C2603140C2603140Certificate of AnalysisJun 17, 2024 P141463
F2426044F2426044Certificate of AnalysisJun 17, 2024 P141463
F2426045F2426045Certificate of AnalysisJun 17, 2024 P141463
F2426278F2426278Certificate of AnalysisJun 17, 2024 P141463
F2426389F2426389Certificate of AnalysisJun 17, 2024 P141463
F2426390F2426390Certificate of AnalysisJun 17, 2024 P141463
F2426391F2426391Certificate of AnalysisJun 17, 2024 P141463
F2426392F2426392Certificate of AnalysisJun 17, 2024 P141463
F2426611F2426611Certificate of AnalysisJun 17, 2024 P141463
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
SensibilitéMoisture and heat sensitive.
Point de fusion (°C)136 °C
Poids moléculaire298.420 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass298.226 Da
Monoisotopic Mass298.226 Da
Topological Polar Surface Area86.800 Ų
Heavy Atom Count21
Formal Charge0
Complexity371.000
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 Count2
Calculateurs de solution
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