(1E,3Z)-1-Methoxy-2-methyl-3-(trimethylsilyloxy)-1,3-pentadiene , CAS No.72486-93-2

CAS: 72486-93-2 Cat. No.: E487254 Peso molecular: 200.35 Número EC: 625-897-1
Disponible para pedir
Synonyms
(E,Z)-1 methoxy-2-methyl-3-trimethylsilyloxy-1,3-pentadiene | SSGAQVOLXCOJGN-AZRUORMVSA-N | [(Z)-1-[(E)-2-methoxy-1-methyl-vinyl]prop-1-enoxy]-trimethylsilane | [(Z)-1-[(E)-2-methoxy-1-methyl-vinyl]prop-1-enoxy]-trimethyl-silane | (1E,3Z)-1-Methoxy-2-meth
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E487254-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

336,90US$

393,90US$
Guardar 57,00 US$ (14.47%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

Danishefsky diene used as a reactant for:Preparation of migrastatin analog as cell migration inhibitor for treatment of tumor metastasisPreparation of dihydropyridinones by chlorosilane-promoted aza-Diels-Alder additionSynthesis on non-proteinogenic amino esters via stereoselective Lewis acid-catalyzed aza-Diels-Alder cycloaddition with conjugated (cyclo)dienes

Specifications

Sinónimos
(E, Z)-1 methoxy-2-methyl-3-trimethylsilyloxy-1, 3-pentadiene | SSGAQVOLXCOJGN-AZRUORMVSA-N | [(Z)-1-[(E)-2-methoxy-1-methyl-vinyl]prop-1-enoxy]-trimethylsilane | [(Z)-1-[(E)-2-methoxy-1-methyl-vinyl]prop-1-enoxy]-trimethyl-silane | (1E, 3Z)-1-Methoxy-2-meth
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCC=C(C(=COC)C)O[Si](C)(C)C
IUPAC Name[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-trimethylsilane
InChIKeySSGAQVOLXCOJGN-AZRUORMVSA-N
INCHI1S/C10H20O2Si/c1-7-10(9(2)8-11-3)12-13(4,5)6/h7-8H,1-6H3/b9-8+,10-7-
Isómeros SMILES C/C=C(/C(=C/OC)/C)\O[Si](C)(C)C
WGK Alemania 3
Peso molecular 200.35
Reaxy-Rn 2432086
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2432086&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganometallic compounds
ClaseOrganometalloid compounds
SubclassOrganosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct ParentTrialkylheterosilanes
Alternative Parents Silyl enol ethers  Organic metalloid salts  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Trialkylheterosilane - Organic metalloid salt - Silyl enol ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de inflamación (°F)177.8 °F
Punto de inflamación (°C)81 °C
Peso molecular200.350 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass200.123 Da
Monoisotopic Mass200.123 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity211.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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