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

CAS: 1839524-44-5 Cat. No.: E651046 Formula: C15H12FIN2O3 Peso molecolare: 414.17 Numero EC: 110-709-8 PubChem CID: 135504490
Disponibile su ordine
QUALITÀ & PUREZZA ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
E651046-5mg
Su ordinazione · 8–12 settimane

71,94€

108,38€
Salva 36,45 € (33.63%)
10mg
E651046-10mg
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129,21€

194,29€
Salva 65,08 € (33.50%)
25mg
E651046-25mg
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281,93€

423,37€
Salva 141,44 € (33.41%)
50mg
E651046-50mg
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478,04€

717,53€
Salva 239,50 € (33.38%)
100mg
E651046-100mg
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811,25€

1.217,35€
Salva 406,10 € (33.36%)
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Panoramica

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

Specifiche

Specifiche e purezza
≥99%
Meccanismi biochimici e fisiologici
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
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
MODULATOR
Purezza
≥99%
Nomi e identificatori
Sorrisi canonici
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 molecolare
414.17

Dati avanzati

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàDMSO : 100 mg/mL (241.45 mM; Need ultrasonic)
Peso molecolare414.170 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
Calcolatori di soluzioni
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