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E3 ligase Ligand-Linker Conjugates 9

CAS No.
1835705-59-3
Chemical Name:
E3 ligase Ligand-Linker Conjugates 9
Synonyms
VH032-PEG6-C4-Cl;(S,R,S)-AHPC-2-2-2-2-2-2-6-Cl;VHL Ligand-Linker Conjugates 10;E3 ligase Ligand-Linker Conjugates 9;L-Prolinamide, N-(24-chloro-1-oxo-3,6,9,12,15,18-hexaoxatetracos-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
CBNumber:
CB43386475
Molecular Formula:
C40H63ClN4O10S
Molecular Weight:
827.46702
MDL Number:
MFCD31560479
MOL File:
1835705-59-3.mol
Last updated:2024-07-02 08:55:09

E3 ligase Ligand-Linker Conjugates 9 Properties

Boiling point 963.4±65.0 °C(Predicted)
Density 1.195±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility Ethanol: 100 mg/mL (120.85 mM); DMSO: ≥ 100 mg/mL (120.85 mM)
pka 13.54±0.46(Predicted)
form Oil
color Light yellow to yellow

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338

E3 ligase Ligand-Linker Conjugates 9 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 907677 (S,R,S)-AHPC-PEG6-butyl chloride 1835705-59-3 50MG $562 2023-06-20 Buy
Iris Biotech GmbH PTC1740 (S,R,S)-AHPC-PEG6-butyl-Cl 1835705-59-3 50mg $634.5 2021-12-16 Buy
Product number Packaging Price Buy
907677 50MG $562 Buy
PTC1740 50mg $634.5 Buy

E3 ligase Ligand-Linker Conjugates 9 Chemical Properties,Uses,Production

Uses

Protein degrader builiding block (S,R,S)-AHPC-PEG6-Butyl chloride enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a von Hippel–Lindau (VHL)-recruiting ligand, a linker with both hydrophobic and hydrophilic moieties, and a pendant chloroalkane for reactivity with a nucleophilic group on a target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant chloro group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.

E3 ligase Ligand-Linker Conjugates 9 Preparation Products And Raw materials

Raw materials

Preparation Products

E3 ligase Ligand-Linker Conjugates 9 Suppliers

Global( 14)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Jilin Chinese Academy of Sciences-yanshen Technology
+undefined18143011203 info@chemextension.com China 42057 58
Xian confluore Biological Technology Co., Ltd.
+86-15680926068 +86-15680926068 1924344760@confluore.cn China 2996 58
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7887 56
Shanghai Chaolan Chemical Technology Center QQ:65489617 15618227136 info@SuperLan-chem.com China 9941 58
Xi'an Confluore Biological Technology Co., Ltd. +86-156-80926068 +86-15680926068 1924344760@qq.com China 4824 58
Jilin Province Woda Biotechnology Co., Ltd. 13504435624 1927928688@qq.com China 1382 58
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11289 58
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369 3477467573@qq.com China 8618 58
Abmole Bioscience Inc. 021-50967598 02150967598 sales@abmole.cn China 4495 58

View Lastest Price from E3 ligase Ligand-Linker Conjugates 9 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
(S,R,S)-AHPC-2-2-2-2-2-2-6-Cl pictures 2024-04-02 (S,R,S)-AHPC-2-2-2-2-2-2-6-Cl
1835705-59-3
US $0.00 / mg 100mg >95.00% 100mg Xian confluore Biological Technology Co., Ltd.
E3 ligase Ligand-Linker Conjugates 9 VH032-PEG6-C4-Cl VHL Ligand-Linker Conjugates 10 L-Prolinamide, N-(24-chloro-1-oxo-3,6,9,12,15,18-hexaoxatetracos-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)- (S,R,S)-AHPC-2-2-2-2-2-2-6-Cl 1835705-59-3 C40H63ClN4O10S