m-PEG8-COOH - CAS 1093647-41-6

m-PEG8-COOH - CAS 1093647-41-6 Catalog number: BADC-00889

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m-PEG8-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
m-PEG8-COOH
CAS
1093647-41-6
Catalog Number
BADC-00889
Molecular Formula
C18H36O10
Molecular Weight
412.47
Purity
≥95%
m-PEG8-COOH

Ordering Information

Catalog Number Size Price Quantity
BADC-00889 -- $-- Inquiry
Description
m-PEG8-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Synonyms
mPEG7-propionic acid; m-PEG8-acid; 4,7,10,13,16,19,22,25-Octaoxahexacosanoic acid; mPEG7-CH2CH2COOH; 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid; MPEG7-OCH2CH2COOH
IUPAC Name
3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C18H36O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-18(19)20/h2-17H2,1H3,(H,19,20)
InChIKey
JHUSQXBQANBSDC-UHFFFAOYSA-N
Density
1.111±0.06 g/cm3 (Predicted)
Solubility
Soluble in DCM, DMF, DMSO, Water
Flash Point
164.2±23.6 °C
Index Of Refraction
1.456
LogP
-2.78
Vapor Pressure
0.0±2.8 mmHg at 25°C
Appearance
Pale Yellow Oily Liquid
Shipping
Room temperature
Storage
Store at 2-8°C
Boiling Point
503.0±50.0 °C at 760 mmHg
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Historical Records: m-PEG8-COOH
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