Acetylthio-PEG4-Alkyne - ≥95% , CAS No.1422540-88-2

CAS: 1422540-88-2 Cat. No.: A405075 Fórmula: C13H22O5S Peso molecular: 290.37
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Ethanethioic Acid S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ester | S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ethanethioate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
10mg
A405075-10mg
Fabricado bajo pedido · 8–12 semanas
89,29€
50mg
A405075-50mg
—
2 Disponible

342,67€

399,94€
Guardar 57,27 € (14.32%)
250mg
A405075-250mg
—
2 Disponible

1.147,06€

1.337,97€
Guardar 190,90 € (14.27%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
Ethanethioic Acid S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ester | S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ethanethioate
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504772909
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772909
Sonrisas canónicasCC(=O)SCCOCCOCCOCCOCC#C
IUPAC NameS-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate
InChIKeyIOVXBDYSVBLUMS-UHFFFAOYSA-N
INCHI1S/C13H22O5S/c1-3-4-15-5-6-16-7-8-17-9-10-18-11-12-19-13(2)14/h1H,4-12H2,2H3
Peso molecular 290.37
Reaxy-Rn 23366071
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23366071&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
SuperclassOrganic acids and derivatives
ClaseThiocarboxylic acids and derivatives
SubclassThioesters
Intermediate Tree Nodes Not available
Direct ParentThioesters
Alternative Parents Carbothioic S-esters  Sulfenyl compounds  Haloacetylenes and derivatives  Dialkyl ethers  Carboxylic acids and derivatives  Acetylides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbothioic s-ester - Thiocarboxylic acid ester - Haloacetylene or derivatives - Acetylide - Sulfenyl compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as thioesters. These are organic compounds containing an ester of thiocarboxylic acid, with the general structure RC(=S)XR' (R=H, alkyl, aryl; R'=alkyl, aryl; X=O,S).
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:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeFechaArticulo
B2307104Certificate of AnalysisOct 17, 2022 A405075
B2307107Certificate of AnalysisOct 17, 2022 A405075
Propiedades químicas y físicas
SensibilidadLight Sensitive,Moisture Sensitive,Heat Sensitive
Punto de inflamación (°C)171 °C
Peso molecular290.380 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass290.119 Da
Monoisotopic Mass290.119 Da
Topological Polar Surface Area79.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity261.000
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 soluciones
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