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1352814-10-8

1352814-10-8 structure
1352814-10-8 structure
  • Name: Biotin-PEG6-acid
  • Chemical Name: 23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid
  • CAS Number: 1352814-10-8
  • Molecular Formula: C25H45N3O10S
  • Molecular Weight: 579.704
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-11 04:06:53
  • Modify Date: 2024-01-12 12:23:51
  • Biotin-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.

Name 23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid
Synonyms 4,7,10,13,16,19-Hexaoxa-22-azaheptacosan-1-oic acid, 27-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-23-oxo-
23-Oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-oic acid
MFCD16875661
Description Biotin-PEG6-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.
Related Catalog
Target

PEGs

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.
Density 1.2±0.1 g/cm3
Boiling Point 818.4±65.0 °C at 760 mmHg
Molecular Formula C25H45N3O10S
Molecular Weight 579.704
Flash Point 448.8±34.3 °C
Exact Mass 579.282593
LogP -2.48
Vapour Pressure 0.0±6.4 mmHg at 25°C
Index of Refraction 1.508