[2-(Fmoc-amino)acetamido]methyl Acetate - CAS 1599440-06-8

[2-(Fmoc-amino)acetamido]methyl Acetate - CAS 1599440-06-8 Catalog number: BADC-01498

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[2-(Fmoc-amino)acetamido]methyl Acetate is a cleavable ADC linker with an Fmoc group and a terminal acetate group.

Category
ADCs Linker
Product Name
[2-(Fmoc-amino)acetamido]methyl Acetate
CAS
1599440-06-8
Catalog Number
BADC-01498
Molecular Formula
C20H20N2O5
Molecular Weight
368.38
[2-(Fmoc-amino)acetamido]methyl Acetate

Ordering Information

Catalog Number Size Price Quantity
BADC-01498 -- $-- Inquiry
Description
[2-(Fmoc-amino)acetamido]methyl Acetate is a cleavable ADC linker with an Fmoc group and a terminal acetate group.
Synonyms
((N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycyl)amino)methyl acetate
IUPAC Name
[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]methyl acetate
Canonical SMILES
CC(=O)OCNC(=O)CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H20N2O5/c1-13(23)27-12-22-19(24)10-21-20(25)26-11-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18H,10-12H2,1H3,(H,21,25)(H,22,24)
InChIKey
NKDSPEFADHLMHN-UHFFFAOYSA-N
Appearance
White 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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