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

CAS: 1422540-88-2 Cat. No.: A405075 Formula: C13H22O5S Peso molecolare: 290.37
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
10mg
A405075-10mg
Su ordinazione · 8–12 settimane
89,29€
50mg
A405075-50mg
—
2 Disponibile

342,67€

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

1.147,06€

1.337,97€
Salva 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

Sinonimi
Ethanethioic Acid S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ester | S-3,6,9,12-Tetraoxapentadec-14-yn-1-yl Ethanethioate
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504772909
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772909
Sorrisi canoniciCC(=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 molecolare 290.37
Reaxy-Rn 23366071
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23366071&ln=

Documentazione

📋 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
ClasseThiocarboxylic 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
DescrizioneThis 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
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:

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

2 results found

Lot NumberCertificate TypeDataOggetto
B2307104Certificate of AnalysisOct 17, 2022 A405075
B2307107Certificate of AnalysisOct 17, 2022 A405075
Proprietà chimiche e fisiche
SensibilitàLight Sensitive,Moisture Sensitive,Heat Sensitive
Punto di infiammabilità (°C)171 °C
Peso molecolare290.380 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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