Boc-NH-PEG4-CH2CH2COOH

Modify Date: 2024-01-02 21:02:32

Boc-NH-PEG4-CH2CH2COOH Structure
Boc-NH-PEG4-CH2CH2COOH structure
Common Name Boc-NH-PEG4-CH2CH2COOH
CAS Number 756525-91-4 Molecular Weight 365.419
Density 1.1±0.1 g/cm3 Boiling Point 504.5±50.0 °C at 760 mmHg
Molecular Formula C16H31NO8 Melting Point N/A
MSDS Chinese USA Flash Point 258.9±30.1 °C

 Use of Boc-NH-PEG4-CH2CH2COOH


Boc-NH-PEG4-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. Boc-NH-PEG4-CH2CH2COOH is also a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC)[2].

 Names

Name 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonym More Synonyms

 Boc-NH-PEG4-CH2CH2COOH Biological Activity

Description Boc-NH-PEG4-CH2CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC[1]. Boc-NH-PEG4-CH2CH2COOH is also a cleavable ADC linker used as a linker for antibody-drug conjugates (ADC)[2].
Related Catalog
Target

PEGs

Alkyl/ether

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. ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
References

[1]. Nathanael Gray, et al. Bifunctional compounds for her3 degradation and methods of use. WO2018114798A1.

[2]. Hans-Georg Lerchen, et al. Prodrugs of cytotoxic active agents having enzymatically cleavable groups. WO2018114798A1.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 504.5±50.0 °C at 760 mmHg
Molecular Formula C16H31NO8
Molecular Weight 365.419
Flash Point 258.9±30.1 °C
Exact Mass 365.204956
PSA 112.55000
LogP -0.14
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.466

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport

 Synonyms

15-T-BUTYLOXYCARBONYLAMINO-4,7,10,13-TETRAOXA-PENTADECANOIC ACID
2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic acid
3,8,11,14,17-Pentaoxa-5-azaeicosan-20-oic acid, 2,2-dimethyl-4-oxo-
AmbotzPEG1920
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