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ChemicalBook >> CAS DataBase List >>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 Structure
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 structure
CAS No.
1610413-97-2
Chemical 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
PSMA-ligand-1;MFCD28987368;MFCD28987368, 10 mM in DMSO;13-Bis(Tert-Butoxycarbonyl)-18;PSMA-ligand-1、tert-Butyl-DCL (PSMA inhibitor);Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid;MFCD28987368,ADC Linkers,inhibit,MFCD-28987368,Antibody-drug conjugates linkers,Inhibitor;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
CBNumber:
CB03143360
Molecular Formula:
C34H54N4O10
Molecular Weight:
678.81
MDL Number:
MOL File:
1610413-97-2.mol
MSDS File:
SDS
Last updated:2026-05-11 16:31:51
Product description Number Pack Size Price
Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 96.87% CS-0028535 2mg $109
Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 96.87% CS-0028535 2mg $109
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 AA001VIS 2mg $44
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 AA001VIS 5mg $49
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 AA001VIS 10mg $64
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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 Properties

Boiling point 837.7±65.0 °C(Predicted)
Density 1.156±0.06 g/cm3(Predicted)
pka 4.34±0.10(Predicted)
InChIKey IMNLHBFYVLUOKM-DQEYMECFSA-N
SMILES C(OC(C)(C)C)(=O)[C@H](CCC(OC(C)(C)C)=O)NC(N[C@H](C(OC(C)(C)C)=O)CCCCNC(NCC1=CC=C(CC(O)=O)C=C1)=O)=O

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 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0028535 Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 96.87% 1610413-97-2 2mg $109 2026-06-04 Buy
ChemScene CS-0028535 Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid 96.87% 1610413-97-2 2mg $109 2026-06-04 Buy
aablocks AA001VIS 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 1610413-97-2 2mg $44 2026-05-28 Buy
aablocks AA001VIS 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 1610413-97-2 5mg $49 2026-05-28 Buy
aablocks AA001VIS 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 1610413-97-2 10mg $64 2026-05-28 Buy
Product number Packaging Price Buy
CS-0028535 2mg $109 Buy
CS-0028535 2mg $109 Buy
AA001VIS 2mg $44 Buy
AA001VIS 5mg $49 Buy
AA001VIS 10mg $64 Buy

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,Uses,Production

Uses

Boc-C2-Urea-bis(Boc)-C4-Urea-4-phenylacetic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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 Suppliers

Global( 49)Suppliers
Supplier Tel Email Country ProdList Advantage
ATK CHEMICAL COMPANY LIMITED 		+undefined-21-51877795 ivan@atkchemical.com China 33024 60
TargetMol Chemicals Inc. 		+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32466 58
Zhejiang J&C Biological Technology Co.,Limited 		+1-2135480471 +1-2135480471; sales@sarms4muscle.com China 10473 58
TargetMol Chemicals Inc. 		+1-781-999-5354; support@targetmol.com United States 39039 58
Zibo Hangyu Biotechnology Development Co., Ltd 		+86-0533-2185556 +8615965530500 nickzhang@hangyubiotech.com China 9948 58
Guangzhou CATO Research Chemicals Inc. 		+86-020-81960175-617 +8615602392859 Intermediate@cato-chem.com China 3858 58
Changsha MOL Changes Biotechnology Co., Ltd. 		+8619375158599 info@molchanges.com China 5218 58
Chongqing jooe co., ltd 		+undefined86-15223382610 info@jooe.com China 15976 58
csynbio 15051477682 changming.pan@csynbio.com China 246 58
Xirui Biotech (Suzhou) Co., Ltd 15051477682 15851592819; 3833346036@qq.com China 390 58
Supplier Advantage
ATK CHEMICAL COMPANY LIMITED 		60
TargetMol Chemicals Inc. 		58
Zhejiang J&C Biological Technology Co.,Limited 		58
TargetMol Chemicals Inc. 		58
Zibo Hangyu Biotechnology Development Co., Ltd 		58
Guangzhou CATO Research Chemicals Inc. 		58
Changsha MOL Changes Biotechnology Co., Ltd. 		58
Chongqing jooe co., ltd 		58
csynbio 58
Xirui Biotech (Suzhou) Co., Ltd 58

View Lastest Price from 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 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
MFCD28987368 pictures 2026-05-11 MFCD28987368
1610413-97-2
 $30.00-55.00 95.15% 10g TargetMol Chemicals Inc.
  • MFCD28987368 pictures
  • MFCD28987368
    1610413-97-2
  • $30.00-55.00
  • 95.15%
  • TargetMol Chemicals Inc.

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 Spectrum

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(1610413-97-2)1HNMR

1610413-97-2(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)Related Search:

PSMA-11 (S)-5-tert-butoxy-4-(3-((S)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic acid tert-Butyl-DCL (PSMA inhibitor) Vipivotide tetraxetan Linker L-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]-
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 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) 13-Bis(Tert-Butoxycarbonyl)-18 PSMA-ligand-1 1610413-97-2 ADCs ADC