[CAS NO. 1835705-59-3]  (S,R,S)-AHPC-PEG6-C4-Cl

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PRODUCTS SPECIFICATIONS [1835705-59-3]

Distributor
Catalog
AS945089
Brand
Arctom Scientific
CAS
1835705-59-3

DESCRIPTION [1835705-59-3]

Overview

MDLMFCD31560479
Molecular Weight827.47
Molecular FormulaC40H63ClN4O10S
SMILESO=C([C@H]1N(C([C@H](C(C)(C)C)NC(COCCOCCOCCOCCOCCOCCCCCCCl)=O)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2

For research use only. We do not sell to patients.

Summary

(S,R,S)-AHPC-PEG6-C4-Cl is a conjugate of ligands for E3 and 25-atom-length linker. The connector of linker is Halogen group. (S,R,S)-AHPC-PEG6-C4-Cl incorporates the (S,R,S)-AHPC based VHL ligand and 6-unit PEG linker. (S,R,S)-AHPC-PEG6-C4-Cl is capable of inducing the degradation of GFP-HaloTag7 in cell-based assays [1] .


IC50 & Target

VHL


In Vitro

HaloPROTACs are designed to induce ubiquitylation and degradation of HaloTag7 fusion proteins [1] .

MCE has not independently confirmed the accuracy of these methods. They are for reference only.


Appearance

Oil


Shipping

Room temperature in continental US; may vary elsewhere.


Storage

Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month

Solvent & Solubility

In Vitro:

Ethanol : 100 mg/mL ( 120.85 mM ; Need ultrasonic)

DMSO : ≥ 100 mg/mL ( 120.85 mM )

* "≥" means soluble, but saturation unknown.

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.2085 mL 6.0425 mL 12.0850 mL
5 mM 0.2417 mL 1.2085 mL 2.4170 mL
10 mM 0.1209 mL 0.6043 mL 1.2085 mL
* Please refer to the solubility information to select the appropriate solvent.
In Vivo:
  • 1.

    Add each solvent one by one: 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline

    Solubility: ≥ 2.5 mg/mL (3.02 mM); Clear solution

  • 2.

    Add each solvent one by one: 10% DMSO >> 90% (20% SBE-β-CD in saline)

    Solubility: ≥ 2.5 mg/mL (3.02 mM); Clear solution

  • 3.

    Add each solvent one by one: 10% DMSO >> 90% corn oil

    Solubility: ≥ 2.5 mg/mL (3.02 mM); Clear solution

* All of the co-solvents are available by MCE.


Synonyms

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)-