Fmoc-NMe-PEG3-acid - CAS 1807518-77-9

Fmoc-NMe-PEG3-acid - CAS 1807518-77-9 Catalog number: BADC-01003

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Fmoc-NMe-PEG3-acid is a PEG linker containing a Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under the basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

Category
ADCs Linker
Product Name
Fmoc-NMe-PEG3-acid
CAS
1807518-77-9
Catalog Number
BADC-01003
Molecular Formula
C25H31NO7
Molecular Weight
457.52
Purity
≥95%
Fmoc-NMe-PEG3-acid

Ordering Information

Catalog Number Size Price Quantity
BADC-01003 -- $-- Inquiry
Description
Fmoc-NMe-PEG3-acid is a PEG linker containing a Fmoc-protected amine and a terminal carboxylic acid. The Fmoc group can be deprotected under the basic conditions to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms
Fmoc-N-methyl-N-amido-PEG3-acid; Fmoc-N-methyl-PEG3-CH2CH2COOH; Fmoc-NMe-PEG(3)-COOH; Fmoc-N-methyl-N-amido-PEG3-COOH; 5,8,11-Trioxa-2-azatetradecanedioic acid, 2-methyl-, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-yl)-4-methyl-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid; 2,7,10,13-Tetraoxa-4-azahexadecan-16-oic acid, 1-(9H-fluoren-9-yl)-4-methyl-3-oxo-
IUPAC Name
3-[2-[2-[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
CN(CCOCCOCCOCCC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C25H31NO7/c1-26(11-13-31-15-17-32-16-14-30-12-10-24(27)28)25(29)33-18-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-9,23H,10-18H2,1H3,(H,27,28)
InChIKey
JKEBDIJQSKVIID-UHFFFAOYSA-N
Density
1.218±0.06 g/cm3 (Predicted)
Solubility
Soluble in DCM, DMF, DMSO
Flash Point
315.1±28.7 °C
Index Of Refraction
1.573
LogP
3.51
Vapor Pressure
0.0±1.8 mmHg at 25°C
Appearance
Solid
Shelf Life
-20°C 3 years powder; -80°C 2 years in solvent
Shipping
Room temperature
Storage
Store at 2-8°C
Boiling Point
630.5±55.0°C (Predicted)
Form
Solid
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

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