Benzyl-PEG3-CH2CO2tBu - ≥98% , CAS No.1643957-26-9

CAS: 1643957-26-9 Cat. No.: B596601 Summenformel: C17H26O5 Molekulargewicht: 310.4 PubChem CID: 77078176
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
Benzyl-PEG3-CH2CO2tBu | tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate | tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | BP-22243 | TERT-BUTYL 2-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETATE | Benzyl-PEG2-CH2-Boc | 1643957-26-9 | HY-130172 | DTXSID1
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
500mg
B596601-500mg
Auf Bestellung · 8–12 Wochen

196,89€

295,81€
Speichern 98,92 € (33.44%)
1g
B596601-1g
Auf Bestellung · 8–12 Wochen

353,08€

530,10€
Speichern 177,02 € (33.39%)
5g
B596601-5g
Auf Bestellung · 8–12 Wochen

885,01€

1.327,55€
Speichern 442,55 € (33.34%)
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.

Übersicht

Benzyl-PEG3-CH2CO2tBu is a PEG derivative with a benzyl and t-butyl protecting group. Both protecting groups are acid labile. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Synonyme
Benzyl-PEG3-CH2CO2tBu | tert-butyl 2-(2-(2-(benzyloxy)ethoxy)ethoxy)acetate | tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | BP-22243 | TERT-BUTYL 2-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}ACETATE | Benzyl-PEG2-CH2-Boc | 1643957-26-9 | HY-130172 | DTXSID1
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
IUPAC Nametert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate
InChIKeyIGVRCUZLYJDPKK-UHFFFAOYSA-N
INCHI1S/C17H26O5/c1-17(2,3)22-16(18)14-21-12-10-19-9-11-20-13-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3
Isomere SMILES CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
Alternative CAS-Nummer 1643957-26-9
PubChem CID 77078176
Molekulargewicht 310.4

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht310.400 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass310.178 Da
Monoisotopic Mass310.178 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity292.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1643957-26-9, the molecular formula is C17H26O5, and the molecular weight is 310.4 g/mol. InChIKey IGVRCUZLYJDPKK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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