Product Name :
3-(2-Pyridyldithio)propanoic Acid

Description:
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.

CAS:
68617-64-1

Molecular Weight:
215.29

Formula:
C8H9NO2S2

Chemical Name:
3-(pyridin-2-yldisulfanyl)propanoic acid

Smiles :
OC(=O)CCSSC1=CC=CC=N1

InChiKey:
DJBRKGZFUXKLKO-UHFFFAOYSA-N

InChi :
InChI=1S/C8H9NO2S2/c10-8(11)4-6-12-13-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,10,11)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.{{Mitazalimab} web|{Mitazalimab} TNF Receptor|{Mitazalimab} Purity & Documentation|{Mitazalimab} In stock|{Mitazalimab} custom synthesis|{Mitazalimab} Autophagy} |Product information|CAS Number: 68617-64-1|Molecular Weight: 215.{{Anagliptin} site|{Anagliptin} Dipeptidyl Peptidase|{Anagliptin} Protocol|{Anagliptin} In Vivo|{Anagliptin} custom synthesis|{Anagliptin} Autophagy} 29|Formula: C8H9NO2S2|Chemical Name: 3-(pyridin-2-yldisulfanyl)propanoic acid|Smiles: OC(=O)CCSSC1=CC=CC=N1|InChiKey: DJBRKGZFUXKLKO-UHFFFAOYSA-N|InChi: InChI=1S/C8H9NO2S2/c10-8(11)4-6-12-13-7-3-1-2-5-9-7/h1-3,5H,4,6H2,(H,10,11)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:32419493 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.|Products are for research use only. Not for human use.|

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