Memoquin , CAS No.616885-87-1

CAS: 616885-87-1 Cat. No.: M1293077 Fórmula: C38H56N4O4 Peso molecular: 632.9
Disponível para encomenda
Storage
Room temperature
Shipped In
Normal
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Tamanho
Alemanha (EU)
USA*
Preço
Qtd
1mg
M1293077-1mg
Sob encomenda · 8–12 semanas
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Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Tipo de ação
INHIBITOR
Nomes e identificadores
Sorrisos canónicos
CCN(CCCCCCNC1=CC(=O)C(=CC1=O)NCCCCCCN(CC)CC2=CC=CC=C2OC)CC3=CC=CC=C3OC
IUPAC Name
2,5-bis[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexylamino]cyclohexa-2,5-diene-1,4-dione
InChIKey
VPXVPJQOPRBXPO-UHFFFAOYSA-N
INCHI
1S/C38H56N4O4/c1-5-41(29-31-19-11-13-21-37(31)45-3)25-17-9-7-15-23-39-33-27-36(44)34(28-35(33)43)40-24-16-8-10-18-26-42(6-2)30-32-20-12-14-22-38(32)46-4/h11-14,19-22,27-28,39-40H,5-10,15-18,23-26,29-30H2,1-4H3
Peso molecular
632.9

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Phenoxy compounds  P-benzoquinones  Methoxybenzenes  Benzylamines  Anisoles  Aralkylamines  Alkyl aryl ethers  Vinylogous amides  Trialkylamines  Enamines  Dialkylamines  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anisole - Phenoxy compound - Benzylamine - P-benzoquinone - Phenol ether - Methoxybenzene - Phenylmethylamine - Quinone - Alkyl aryl ether - Aralkylamine - Vinylogous amide - Tertiary amine - Cyclic ketone - Tertiary aliphatic amine - Ketone - Secondary amine - Secondary aliphatic amine - Enamine - Ether - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular632.900 g/mol
XLogP37.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count24
Exact Mass632.43 Da
Monoisotopic Mass632.43 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count46
Formal Charge0
Complexity864.000
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 soluções
Revisões

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