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

CAS: 1643957-26-9 Cat. No.: B596601 Formule: C17H26O5 Poids moléculaire: 310.4 PubChem CID: 77078176
DISPONIBLE À COMMANDE
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
Allemagne (EU)
USA*
Price
Qty
500mg
B596601-500mg
Sur commande · 8–12 semaines

196,89€

295,81€
Enregistrer 98,92 € (33.44%)
1g
B596601-1g
Sur commande · 8–12 semaines

353,08€

530,10€
Enregistrer 177,02 € (33.39%)
5g
B596601-5g
Sur commande · 8–12 semaines

885,01€

1 327,55€
Enregistrer 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.

Vue d’ensemble

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

Synonymes
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
IUPAC Name
tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate
InChIKey
IGVRCUZLYJDPKK-UHFFFAOYSA-N
INCHI
1S/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
Isomères SMILES
CC(C)(C)OC(=O)COCCOCCOCC1=CC=CC=C1
CAS alternatif
1643957-26-9
PubChem CID
77078176
Poids moléculaire
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
ClasseBenzene 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire310.400 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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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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