Fmoc-L-Dap(Poc)-OH - CAS 2250437-44-4
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Fmoc-L-Dap(Poc)-OH - CAS 2250437-44-4 Catalog number: BADC-01816

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Fmoc-L-Dap(Poc)-OH is a click chemistry reagent containing an azide group.

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ADCs Linker
Product Name
Fmoc-L-Dap(Poc)-OH
CAS
2250437-44-4
Catalog Number
BADC-01816
Molecular Formula
C22H20N2O6
Molecular Weight
408.40

Ordering Information

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BADC-01816 -- $--
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Description
Fmoc-L-Dap(Poc)-OH is a click chemistry reagent containing an azide group.
Synonyms
(S)-1-(9H-Fluoren-9-yl)-3,8-dioxo-2,9-dioxa-4,7-diazadodec-11-yne-5-carboxylic acid
IUPAC Name
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-ynoxycarbonylamino)propanoic acid
Canonical SMILES
C#CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C22H20N2O6/c1-2-11-29-21(27)23-12-19(20(25)26)24-22(28)30-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h1,3-10,18-19H,11-13H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m0/s1
InChIKey
SUBBTJIFFMPNNY-IBGZPJMESA-N
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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Historical Records: Mal-PEG2-PFP | Fmoc-(4S)-4-Azido-D-Proline | m-PEG3-NHS ester | Fmoc-L-Dap(Poc)-OH
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