Shield-1 analog

Modify Date: 2024-01-18 20:54:32

Shield-1 analog Structure
Shield-1 analog structure
Common Name Shield-1 analog
CAS Number 2127390-15-0 Molecular Weight 678.81
Density N/A Boiling Point N/A
Molecular Formula C38H50N2O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Shield-1 analog


AP1867-3-(Methoxyethylamine), the AP1867 based moiety, is a synthetic ligand for FKBP. AP1867-3-(Methoxyethylamine) can be used in the synthesis of PROTAC FKBP12 F36V degrader[1].

 Names

Name AP1867-3-(Methoxyethylamine)

 Shield-1 analog Biological Activity

Description AP1867-3-(Methoxyethylamine), the AP1867 based moiety, is a synthetic ligand for FKBP. AP1867-3-(Methoxyethylamine) can be used in the synthesis of PROTAC FKBP12 F36V degrader[1].
Related Catalog
References

[1]. Ottis P, et al. Assessing Different E3 Ligases for Small Molecule Induced Protein Ubiquitination and Degradation. ACS Chem Biol. 2017 Oct 20;12(10):2570-2578.

 Chemical & Physical Properties

Molecular Formula C38H50N2O9
Molecular Weight 678.81
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

Shield-1 analog suppliers

Shield-1 analog price

Related Compounds: More...
Shield-1
914805-33-7
Liproxstatin-1 analog
1170643-61-4
4-(1-phenylcyclohexyl)morpholine
1934-49-2
(+/-)-10-chloro-7-(cyclopropylmethyl)-1,2,5,6,7,8-hexahydro-6-methyl-3H-pyrazino(2,3,4-jk)[1,4]benzodiazepin-3-one
136722-89-9
3-[1-(Dimethylamino)ethyl]phenol dimethylcarbamate (ester)
25081-93-0
(S)-1-((S)-3,3-DIMETHYL-2-((S)-2-(METHYLAMINO)PROPANAMIDO)BUTANOYL)-N-((R)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PYRROLIDINE-2-CARBOXAMIDE
846550-95-6
3-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
72627-52-2
Ethanone, 1-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-
341998-53-6
Thiamine diphosphate analog 1
2606-90-8
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]hexanoic acid
2172145-07-0
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-methylpropanoic acid
2171666-30-9
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpentanamido]acetic acid
2171994-68-4
3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2,2-difluoropropanoic acid
2171833-78-4
2-[1-(3,4-Dimethylphenyl)cyclobutyl]ethan-1-amine
2228175-08-2
3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}butanoic acid
2172220-46-9
2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]prop-2-enamido}acetic acid
2172626-23-0
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-amido]cyclobutane-1-carboxylic acid
2172027-22-2
2-(1-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclobutyl)acetic acid
2172316-50-4
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]cyclopentane-1-carboxylic acid
2172274-07-4