Account 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
- Catalog No. :
- ACFNPH108
- CAS No. :
- 1610413-97-2
- Molecular Formula :
- C34H54N4O10
- Molecular Weight :
- 678.82
IUPAC 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
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Product 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 |
|---|---|
| IUPAC 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 |
| MDL No. | MFCD28987368 |
| Molecular Formula | C34H54N4O10 |
| Molecular Weight | 678.82 |
| SMILES | O=C(O)CC1=CC=C(CNC(NCCCC[C@@H](C(OC(C)(C)C)=O)NC(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)=O)=O)C=C1 |
| InChI Key | IMNLHBFYVLUOKM-DQEYMECFSA-N |
| Synonym | 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;MFCD28987368, 10 mM in DMSO;PSMA-ligand-1、tert-Butyl-DCL (PSMA inhibitor) |
| CAS No. | 1610413-97-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACFNPH108 Molecular Building Block Synthetic Route
Di-tert-butyl (((S)-6-((4-bromobenzyl)amino)-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate
Di-tert-butyl (((S)-1-(tert-butoxy)-6-((3-chlorobenzyl)amino)-1-oxohexan-2-yl)carbamoyl)-L-glutamate
(S)-Di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate