Piroctona olamina - ≥97% , CAS No.68890-66-4

CAS: 68890-66-4 Cat. No.: P141463 Fórmula: C14H23NO2·C2H7NO Peso molecular: 298.42 Número CE: 272-574-2
Disponível para encomenda
GRAU & PUREZA ≥97%
Synonyms
1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
Storage
Armazenar a 2-8°C
Shipped In
Gelo húmido
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
1g
P141463-1g
3 Em stock
—

17,90US$

26,90US$
Gravar 9,00 US$ (33.46%)
5g
P141463-5g
1 Em stock
—

33,90US$

50,90US$
Gravar 17,00 US$ (33.40%)
25g
P141463-25g
1 Em stock
—

138,90US$

208,90US$
Gravar 70,00 US$ (33.51%)
100g
P141463-100g
1 Em stock
—

444,90US$

667,90US$
Gravar 223,00 US$ (33.39%)
Enter a quantity for the sizes you want to add.

Especificações

Sinónimos
1-Hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1H)-pyridone Ethanolamine
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C
Enviado em
Gelo húmido
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
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
SMILES isoméricas
CC1=CC(=O)N(C(=C1)CC(C)CC(C)(C)C)O.C(CO)N
WGK Alemanha
2
RTECS
UU7786150
CAS alternativo
50650-76-5
Peso molecular
298.42
Reaxy-Rn
7503297
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7503297&ln=

Dados avançados

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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

9 results found

Lot NumberCertificate TypeDataItem
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
Propriedades químicas e físicas
SolubilidadeSoluble in Methanol
SensibilidadeMoisture and heat sensitive.
Ponto de fusão (°C)136 °C
Peso molecular298.420 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
Calculadoras de soluções
Revisões

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