Ms-PEG2-t-butyl ester - ≥98% , CAS No.1312309-62-8

CAS: 1312309-62-8 Cat. No.: M597199 Formula: C12H24O7S Peso molecolare: 312.37 PubChem CID: 60146179
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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Size
Germania (EU)
USA*
Price
Qty
500mg
M597199-500mg
Su ordinazione · 8–12 settimane
703,65€
1g
M597199-1g
Su ordinazione · 8–12 settimane
1.251,19€
5g
M597199-5g
Su ordinazione · 8–12 settimane
4.080,02€
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 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.

Panoramica

Ms-PEG2-t-butyl ester is a PEG derivative containing a mesyl group and a t-butyl protecting group. The mesyl group is a good leaving group for nucleophilic substitution reactions. The t-butyl is an acid labile protecting group. Upon removal, the carboxylic acid can be reacted with primary amines. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Specifiche e purezza
≥98%
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.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCC(C)(C)OC(=O)CCOCCOCCOS(=O)(=O)C
IUPAC Nametert-butyl 3-[2-(2-methylsulfonyloxyethoxy)ethoxy]propanoate
InChIKeySXMMBKJCRVIEEX-UHFFFAOYSA-N
INCHI1S/C12H24O7S/c1-12(2,3)19-11(13)5-6-16-7-8-17-9-10-18-20(4,14)15/h5-10H2,1-4H3
Isomeri SMILES CC(C)(C)OC(=O)CCOCCOCCOS(=O)(=O)C
PubChem CID 60146179
Peso molecolare 312.37

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

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
SolubilitàSolubility in DMSO, DCM, DMF
Peso molecolare312.380 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass312.124 Da
Monoisotopic Mass312.124 Da
Topological Polar Surface Area96.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity364.000
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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