Fmoc-N-amido-PEG6-acetic acid - CAS 437655-96-4

Fmoc-N-amido-PEG6-acetic acid - CAS 437655-96-4 Catalog number: BADC-01954

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Fmoc-N-amido-PEG6-acetic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators.

Category
ADCs Linker
Product Name
Fmoc-N-amido-PEG6-acetic acid
CAS
437655-96-4
Catalog Number
BADC-01954
Molecular Formula
C29H39NO10
Molecular Weight
561.62
Purity
≥95%
Fmoc-N-amido-PEG6-acetic acid

Ordering Information

Catalog Number Size Price Quantity
BADC-01954 -- $-- Inquiry
Description
Fmoc-N-amido-PEG6-acetic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators.
Synonyms
Fmoc-NH-PEG6-CH2COOH; 20-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,6,9,12,15,18-hexaoxaicosanoic acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22-heptaoxa-4-azatetracosan-24-oic acid; 2,7,10,13,16,19,22-Heptaoxa-4-azatetracosan-24-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-; 20-(fluoren-9-ylmethyloxycarbonylamino)-3,6,9,12,15,18-hexaoxaeicosanoic acid; 5,8,11,14,17,20-Hexaoxa-2-azadocosanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; Fmoc-PEG6-acetic acid
IUPAC Name
2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C29H39NO10/c31-28(32)22-39-20-19-38-18-17-37-16-15-36-14-13-35-12-11-34-10-9-30-29(33)40-21-27-25-7-3-1-5-23(25)24-6-2-4-8-26(24)27/h1-8,27H,9-22H2,(H,30,33)(H,31,32)
InChIKey
HANLHKUCDRJGKX-UHFFFAOYSA-N
Density
1.2±0.1 g/cm3
Solubility
Soluble in DMSO (10 mm)
Appearance
Pale Yellow or Colorless Oily Matter
Shelf Life
≥ 2 years
Shipping
Room temperature, or blue ice upon request.
Storage
Store at 2-8°C
Boiling Point
727.5±60.0°C at 760 mmHg
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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