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N-Boc-Dap-Phe-OMe

  CAS No.: 161485-82-1   Cat No.: BADC-01573 4.5  

N-Boc-Dap-Phe-OMe is a biomedical chemical product with a variety of potential applications. As a targeted drug delivery system, it plays an effective role in the comprehensive treatment of various diseases.

N-Boc-Dap-Phe-OMe

Structure of 161485-82-1

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ADC Linker
Molecular Formula
C24H36N2O6
Molecular Weight
448.55

* For research and manufacturing use only. We do not sell to patients.

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Synonyms
tert-Butyl (S)-2-((1R,2R)-1-methoxy-3-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate
IUPAC Name
tert-butyl 2-[1-methoxy-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-methyl-3-oxopropyl]pyrrolidine-1-carboxylate
Canonical SMILES
CC(C(C1CCCN1C(=O)OC(C)(C)C)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C24H36N2O6/c1-16(20(30-5)19-13-10-14-26(19)23(29)32-24(2,3)4)21(27)25-18(22(28)31-6)15-17-11-8-7-9-12-17/h7-9,11-12,16,18-20H,10,13-15H2,1-6H3,(H,25,27)
InChIKey
RDNYSJATGQDZQN-UHFFFAOYSA-N
Appearance
White Solid

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: Fmoc-Val-D-Cit-PAB | Azide-C2-Azide | Azido-PEG2-amine | FR-901464 | Tubulysin B | (2S,4R)-1-((S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | 14-Hydroxy-3,6,9,12-tetraoxatetradecyl 4-methylbenzenesulfonate | 2,2,3,3-Tetramethyl-4,7,10,13-tetraoxa-3-silahexadecan-16-oic acid | Dov-Val-Dil-OtBu | 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azanonadecan-19-yl 4-methylbenzenesulfonate | N-Boc-Dap-Phe-OMe
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