Comparison

mc-val-cit-pabc-pnp

Item no. V5176-250mg
Manufacturer InvivoChem LLC
CASRN 159857-81-5
Amount 250mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V5176CAS #:159857-81-5Purity >=98%

Description: Mc-Val-Cit-PABC-PNP (Mc-Val-Cit-PABC-PNP) is a cathepsin cleavable ADC peptide linker used in the synthesis of antibody-drug conjugates (ADCs). The mechanism is like this: the Val-Cit will specifically be cleaved by catepsin B as this enzyme is only present in the lysosome, the ADC warhead/payload (the drug) will be released in the cell. The Azido group will react with DBCO, BCN or other Alkyne groups through click chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.

References: https://patents.google.com/patent/US20080025989

Related CAS: 159857-80-4 (MC-Val-Cit-PAB); 159857-79-1 (Val-cit-PAB-OH); 159857-81-5 (MC-Val-Cit-PAB-PNP)

Mc-Val-Cit-PABC-PNP

Name: MC-Val-Cit-PAB-PNP (ADC peptide linker)
CAS#: 159857-81-5 (MC-Val-Cit-PAB-PNP)
Chemical Formula: C35H43N7O11
Exact Mass: 737.30206
Molecular Weight: 737.77
Elemental Analysis: C, 56.98; H, 5.88; N, 13.29; O, 23.85
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Maleimidocaproyl-L-valine-L-citrulline-p-aminobenzyl alcohol p-nitrophenyl carbonate; MC-Val-Cit-PAB-PNP; Mc-Val-Cit-PABC-PNP; Mc-Val-Cit-PAB
Chemical Name: 4-((S)-N-((S)-1-amino-1-oxo-5-ureidopentan-2-yl)-2-(6-(2, 5-dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)benzyl (4-nitrophenyl) carbonate
InChi Key: UQRQGHMQKAXOTE-DHIFEGFHSA-N
InChi Code: InChI=1S/C35H43N7O11/c1-22(2)31(39-28(43)8-4-3-5-20-40-29(44)17-18-30(40)45)33(47)41(27(32(36)46)7-6-19-38-34(37)48)24-11-9-23(10-12-24)21-52-35(49)53-26-15-13-25(14-16-26)42(50)51/h9-18, 22, 27, 31H, 3-8, 19-21H2, 1-2H3, (H2, 36, 46)(H, 39, 43)(H3, 37, 38, 48)/t27-, 31-/m0/s1
SMILES Code: O=C([CH](NC([CH](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O)NC2=CC=C(C=C2)COC(OC3=CC=C(C=C3)[N+]([O-])=O)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 250mg
Available: In stock
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