[2-(Fmoc-amino)acetamido]-acid - CAS 1599440-08-0

[2-(Fmoc-amino)acetamido]-acid - CAS 1599440-08-0 Catalog number: BADC-01341

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

Category
ADCs Linker
Product Name
[2-(Fmoc-amino)acetamido]-acid
CAS
1599440-08-0
Catalog Number
BADC-01341
Molecular Formula
C20H20N2O6
Molecular Weight
384.40

Ordering Information

Catalog Number Size Price Quantity
BADC-01341 -- $--
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Description
[2-(Fmoc-amino)acetamido]-acid is a cleavable ADC linker with an Fmoc group and a terminal carboxylic acid group.
Synonyms
1-(9H-Fluoren-9-yl)-3,6-dioxo-2,9-dioxa-4,7-diazaundecan-11-oic acid
IUPAC Name
2-[[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]methoxy]acetic acid
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCOCC(=O)O
InChI
InChI=1S/C20H20N2O6/c23-18(22-12-27-11-19(24)25)9-21-20(26)28-10-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,21,26)(H,22,23)(H,24,25)
InChIKey
LIBCNUNKCWYZAX-UHFFFAOYSA-N
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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