E3 ligase Ligand-Linker Conjugates 7 Free Base

2010159-57-4

CAS番号.: 2010159-57-4

化学名:

别名:

英語名:: E3 ligase Ligand-Linker Conjugates 7 Free Base

英語别名:: VH032-PEG4-NH2;PROTACs Related Compound 8;VHL Ligand-Linker Conjugates 4;(S,R,S)-AHPC-PEG?-NH? hydrochloride;(S,R. S)-AHPC-PEG4-amine hydrochloride salt;E3 ligase Ligand-Linker Conjugates 7 Free Base;(S,R,S)-AHPC-PEG4-NH2(E3 ligase Ligand-Linker Conjugates 7);L-Prolinamide, N-(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-;(2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide;(2S,4R)-1-[(S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl]-4-hydroxy-N-[4-(4-methylthiazol-5-yl)benzyl]pyrrolidine-2-carboxamide

CBNumber:: CB74797053

化学式:: C32H49N5O8S

分子量:: 663.83

MOL File:: 2010159-57-4.mol

MSDS File:: SDS

物理性質

安全性情報

用途語

生産企業 26

E3 ligase Ligand-Linker Conjugates 7 Free Base 物理性質

沸点 :: 901.7±65.0 °C(Predicted)

比重(密度) :: 1.230±0.06 g/cm3(Predicted)

貯蔵温度 :: 2-8°C

溶解性:: Soluble in Water, DMSO, Methanol

酸解離定数(Pka):: 13.54±0.46(Predicted)

外見 :: Solid

色:: White to off-white

安全性情報

リスクと安全性に関する声明
危険有害性情報のコード(GHS)

HSコード	2934100090

絵表示（GHS）

注意喚起語

警告

危険有害性情報

コード	危険有害性情報	危険有害性クラス	区分	注意喚起語	P コード
H302	飲み込むと有害	急性毒性、経口	4	警告	P264, P270, P301+P312, P330, P501
H315	皮膚刺激	皮膚腐食性/刺激性	2	警告	P264, P280, P302+P352, P321,P332+P313, P362
H319	強い眼刺激	眼に対する重篤な損傷性/眼刺激性	2A	警告	P264, P280, P305+P351+P338,P337+P313P
H335	呼吸器への刺激のおそれ	特定標的臓器毒性、単回暴露；気道刺激性	3	警告

注意書き

P261	粉じん/煙/ガス/ミスト/蒸気/スプレーの吸入を避けること。
P305+P351+P338	眼に入った場合：水で数分間注意深く洗うこと。次にコンタクトレンズを着用していて容易に外せる場合は外すこと。その後も洗浄を続けること。

E3 ligase Ligand-Linker Conjugates 7 Free Base 価格

メーカー	製品番号	製品説明	CAS番号	包装	価格	更新時間	購入

E3 ligase Ligand-Linker Conjugates 7 Free Base 化学特性,用途語,生産方法

使用

Protein degrader builiding block (S,R,S)-AHPC-PEG₄-NH₂ (HCl salt) 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 and a PEGylated crosslinker with pendant amine for reactivity with a carboxyl group on the 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 amine, 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 7 Free Base 上流と下流の製品情報

原材料

準備製品

E3 ligase Ligand-Linker Conjugates 7 Free Base 生産企業

Global( 26)Suppliers

名前	電話番号	電子メール	国籍	製品カタログ	優位度
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
LEAPCHEM CO., LTD.	+86-852-30606658	market18@leapchem.com	China	43348	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
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	52927	58
Sigma-Aldrich	021-61415566 800-8193336	orderCN@merckgroup.com	China	51471	80
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
Jiangsu aikang biomedical research and development co., LTD	025-66110311 13155353615	qzhang@aikonchem.com	China	15527	58
Jilin Province Woda Biotechnology Co., Ltd.	13504435624	1927928688@qq.com	China	1382	58

2010159-57-4
E3 ligase Ligand-Linker Conjugates 7 Free Base
VH032-PEG4-NH2
VHL Ligand-Linker Conjugates 4
PROTACs Related Compound 8
(S,R. S)-AHPC-PEG4-amine hydrochloride salt
L-Prolinamide, N-(14-amino-1-oxo-3,6,9,12-tetraoxatetradec-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
(S,R,S)-AHPC-PEG4-NH2(E3 ligase Ligand-Linker Conjugates 7)
(2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
(2S,4R)-1-[(S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl]-4-hydroxy-N-[4-(4-methylthiazol-5-yl)benzyl]pyrrolidine-2-carboxamide
(2S,4R)-1-((S)-17-Amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, Crosslinker?E3 Ligase ligand conjugate, Protein degrader building block for PROTAC? research, Template for synthesis of targeted protein degrader, VH032 conjugate
(S,R,S)-AHPC-PEG?-NH? hydrochloride
(2s,4R)-1-[(2s)-2-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3.3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide