Benzyl-PEG6-alcohol

 CAS No.: 24342-68-5  Cat No.: BP-501459  Purity: ≥95% 4.5  

Benzyl-PEG6-alcohol is a PEGylated linker intermediate featuring a benzyl-protected end group. It enhances solubility, flexibility, and biocompatibility in ADC linker design and supports hydrophilic spacer integration for improved pharmacokinetics and reduced aggregation in antibody-drug conjugate systems.

Benzyl-PEG6-alcohol

Structure of 24342-68-5

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Category
PROTAC Linker
Molecular Formula
C19H32O7
Molecular Weight
372.45
Appearance
Colorless to light yellow clear liquid

* For research and manufacturing use only. Not for human or clinical use.

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Purity
≥95%
Solubility
Soluble in DCM, DMF, DMSO
Appearance
Colorless to light yellow clear liquid
ShelfLife
0-4°C for short term (days to weeks), or -20°C for long term (months).
Storage
Store at 2-8°C
Shipping
Room temperature
IUPACName
2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Synonyms
Hexaethylene Glycol Monobenzyl Ether; 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-ol; 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 2,5,8,11,14,17-Hexaoxanonadecan-19-ol, 1-phenyl-; BzO-dPEG6-OH; BnO-PEG6-OH; 17-Phenylmethyloxy-3,6,9,12,15-pentaoxaheptadecan-1-ol
Boiling Point
473.6±40.0 °C at 760 mmHg
Density
1.097±0.06 g/cm3 (Predicted)
InChI Key
VVBQKDDPSXBMMZ-UHFFFAOYSA-N
InChI
InChI=1S/C19H32O7/c20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26-18-19-4-2-1-3-5-19/h1-5,20H,6-18H2
Canonical SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Amino-PEG9-alcohol | Bis-PEG4-acetic acid | Amino-PEG15-amine | Benzyl-PEG24-alcohol | Amino-PEG13-amine | Propargyl-PEG4-sulfonic acid | Thiol-PEG9-alcohol | Amino-PEG7-amine | Benzyl-PEG8-alcohol | Benzyl-PEG6-alcohol

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