S-acetyl-PEG2-t-butyl ester - ≥98% , CAS No.1820641-93-7

CAS: 1820641-93-7 Cat. No.: S597531 Peso molecular: 292.4 PubChem CID: 77078526
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
S-acetyl-PEG2-t-butyl ester | 1820641-93-7 | S-acetyl-PEG2-t-butylester | S-acetyl-PEG2-Boc | 1,1-Dimethylethyl 3-[2-[2-(acetylthio)ethoxy]ethoxy]propanoate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
S597531-100mg
2
49,90US$
500mg
S597531-500mg
1
179,90US$
1g
S597531-1g
1
319,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

Descripción general

S-acetyl-PEG2-t-butyl ester is a PEG derivative containing a sulfur acetyl group and a t-butyl ester. The sulfur acetyl group can be deprotected to form a thiol group. The t-butyl ester can be removed under acidic conditions. The hydrophilic PEG linker increases the water solubility of compounds in aqueous media.

Specifications

Sinónimos
S-acetyl-PEG2-t-butyl ester | 1820641-93-7 | S-acetyl-PEG2-t-butylester | S-acetyl-PEG2-Boc | 1, 1-Dimethylethyl 3-[2-[2-(acetylthio)ethoxy]ethoxy]propanoate
Especificaciones y pureza
≥98%
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
≥98%
Nombres e identificadores
Sonrisas canónicasCC(=O)SCCOCCOCCC(=O)OC(C)(C)C
IUPAC Nametert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
InChIKeyDSBKYHJZFUGMFX-UHFFFAOYSA-N
INCHI1S/C13H24O5S/c1-11(14)19-10-9-17-8-7-16-6-5-12(15)18-13(2,3)4/h5-10H2,1-4H3
Isómeros SMILES CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
CAS alternativo 1820641-93-7
PubChem CID 77078526
Peso molecular 292.4

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 Carboxylic acid esters  Carbothioic S-esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbothioic s-ester - Thiocarboxylic acid ester - Carboxylic acid ester - Sulfenyl compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - 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.

3 results found

Lot NumberCertificate TypeFechaArticulo
H2522644Certificate of AnalysisApr 19, 2025 S597531
H2522645Certificate of AnalysisApr 19, 2025 S597531
I2504951Certificate of AnalysisApr 19, 2025 S597531
Propiedades químicas y físicas
Sensibilidadair sensitive
Peso molecular292.390 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass292.134 Da
Monoisotopic Mass292.134 Da
Topological Polar Surface Area87.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity273.000
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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