Endosidin-2 - ≥99% , CAS No.1839524-44-5

CAS: 1839524-44-5 Cat. No.: E651046 Fórmula: C15H12FIN2O3 Peso molecular: 414.17 Número CE: 110-709-8 PubChem CID: 135504490
Disponível para encomenda
GRAU & PUREZA ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
5mg
E651046-5mg
Sob encomenda · 8–12 semanas

71,94€

108,38€
Gravar 36,45 € (33.63%)
10mg
E651046-10mg
Sob encomenda · 8–12 semanas

129,21€

194,29€
Gravar 65,08 € (33.50%)
25mg
E651046-25mg
Sob encomenda · 8–12 semanas

281,93€

423,37€
Gravar 141,44 € (33.41%)
50mg
E651046-50mg
Sob encomenda · 8–12 semanas

478,04€

717,53€
Gravar 239,50 € (33.38%)
100mg
E651046-100mg
Sob encomenda · 8–12 semanas

811,25€

1217,35€
Gravar 406,10 € (33.36%)
Enter a quantity for the sizes you want to add.

Visão geral

Endosidin2 (ES2) binds to the exocyst component of 70 kDa (EXO70) subunit of the exocyst complex with a K d of 253 μM. Endosidin2 inhibits exocytosis and endosomal recycling in both plant and human cells and enhances plant vacuolar trafficking. Endosidin2 is a valuable new tool for the study of exocytosis.

Form:Solid

Especificações

Especificações e pureza
≥99%
Mecanismos bioquímicos e fisiológicos
Endosidin2 (ES2) binds to the exocyst component of 70 kDa (EXO70) subunit of the exocyst complex with a K d of 253 μM. Endosidin2 inhibits exocytosis and endosomal recycling in both plant and human cells and enhances plant vacuolar trafficking. Endosidin2
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
MODULATOR
Pureza
≥99%
Nomes e identificadores
Sorrisos canónicos
COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)F)I)O
IUPAC Name
3-fluoro-N-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylideneamino]benzamide
InChIKey
UIADDCURKKFTFW-QGMBQPNBSA-N
INCHI
1S/C15H12FIN2O3/c1-22-13-6-9(5-12(17)14(13)20)8-18-19-15(21)10-3-2-4-11(16)7-10/h2-8,20H,1H3,(H,19,21)/b18-8+
PubChem CID
135504490
Peso molecular
414.17

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents 3-halobenzoic acids and derivatives  Phenoxy compounds  Anisoles  Benzoyl derivatives  O-iodophenols  Methoxybenzenes  Alkyl aryl ethers  Fluorobenzenes  Iodobenzenes  Aryl fluorides  Aryl iodides  Carboxylic acids and derivatives  Organofluorides  Organonitrogen compounds  Organopnictogen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Anisole - Benzoyl - 2-halophenol - Phenoxy compound - 2-iodophenol - Phenol ether - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Iodobenzene - Monocyclic benzene moiety - Aryl iodide - Aryl fluoride - Aryl halide - Ether - Carboxylic acid derivative - Organofluoride - Organoiodide - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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
SolubilidadeDMSO : 100 mg/mL (241.45 mM; Need ultrasonic)
Peso molecular414.170 g/mol
XLogP33.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass413.988 Da
Monoisotopic Mass413.988 Da
Topological Polar Surface Area70.900 Ų
Heavy Atom Count22
Formal Charge0
Complexity410.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.