ChemicalBook > Product Catalog > Organic Chemistry > Carboxylic acids and derivatives > 2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Basic information
- Product Name:
- 2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
- Synonyms:
-
- 2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid
- L-Glutamic acid, N-[[[(1S)-5-[[[[[4-(carboxymethyl)phenyl]methyl]amino]carbonyl]amino]-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester
- PSMA-ligand-1
- MFCD28987368
- Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid
- MFCD28987368,ADC Linkers,inhibit,MFCD-28987368,Antibody-drug conjugates linkers,Inhibitor
- CAS:
- 1610413-97-2
- MF:
- C34H54N4O10
- MW:
- 678.81
- Product Categories:
-
- ADCs
- ADC
- Mol File:
- 1610413-97-2.mol
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2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic Acid Chemical Properties
- Boiling point:
- 837.7±65.0 °C(Predicted)
- Density
- 1.156±0.06 g/cm3(Predicted)
- pka
- 4.34±0.10(Predicted)
2-(4-((9S,13S)-9,13-Bis(Tert-Butoxycarbonyl)-18,18-Dimethyl-3,11,16-Trioxo-17-Oxa-2,4,10,12-Tetraazanonadecyl)Phenyl)Acetic AcidSupplier
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