NH2-PEG7

Modify Date: 2025-08-27 10:54:20

NH2-PEG7 Structure
NH2-PEG7 structure
Common Name NH2-PEG7
CAS Number 1425973-14-3 Molecular Weight 325.398
Density 1.1±0.1 g/cm3 Boiling Point 427.3±40.0 °C at 760 mmHg
Molecular Formula C14H31NO7 Melting Point N/A
MSDS N/A Flash Point 212.2±27.3 °C

 Use of NH2-PEG7


NH2-PEG7 is a PROTAC linker, which refers to the PEG composition. NH2-PEG7 can be used in the synthesis of the PROTAC PARP1 degrader iRucaparib-AP6[1].

 Names

Name Amino-PEG7-alcohol
Synonym More Synonyms

 NH2-PEG7 Biological Activity

Description NH2-PEG7 is a PROTAC linker, which refers to the PEG composition. NH2-PEG7 can be used in the synthesis of the PROTAC PARP1 degrader iRucaparib-AP6[1].
Related Catalog
Target

PEGs

References

[1]. Wang S, et al. Uncoupling of PARP1 trapping and inhibition using selective PARP1 degradation. Nat Chem Biol. 2019 Dec;15(12):1223-1231.

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 427.3±40.0 °C at 760 mmHg
Molecular Formula C14H31NO7
Molecular Weight 325.398
Flash Point 212.2±27.3 °C
Exact Mass 325.210052
LogP -3.16
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.464

 Safety Information

Hazard Codes Xn

 Synonyms

MFCD28385479
20-Amino-3,6,9,12,15,18-hexaoxaicosan-1-ol
3,6,9,12,15,18-Hexaoxaeicosan-1-ol, 20-amino-
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:

NH2-PEG7 suppliers

NH2-PEG7 price

Related Compounds: More...
NH2-PEG7-N3
957486-82-7
NH2-PEG5-OH
34188-11-9
NH2-PEG-FITC
2411381-38-7
NH2-L-Phe-L-Val-CH3*TFA
89821-19-2
NH2-PEG4-CH2CH2COOH
663921-15-1
NH2-PEG-FA
2032217-66-4
NH2-Ser(Bn)-OMe
46460-82-6
NH2-PEG5-C6-Cl
1261238-22-5
NH2-PEG6-Boc
1286281-32-0
3-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[(2-hydroxyquinolin-4-yl)methyl]-N-methylpropanamide
902040-44-2
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-ethyl-3-[(5Z)-5-(3-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
902021-08-3
N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-[(5Z)-5-(2-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylacetamide
902028-01-7
N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylpropanamide
902033-42-5
(3aR,6aS)-7'-chloro-1-[(3,4-dihydroxyphenyl)methyl]-5-(3-methoxypropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
1013981-90-2
3-[(5Z)-5-(furan-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
902021-30-1
3-[(3aR,6aS)-5'-chloro-5-(2-methoxyethyl)-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoic acid
1013982-88-1
N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-[(5Z)-2,4-dioxo-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-ethylpropanamide
902046-93-9
N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-2-[(5Z)-5-(3-fluorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylacetamide
902046-96-2
3-{(5Z)-2,4-dioxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-3-yl}-N-(2-oxo-2H-chromen-6-yl)propanamide
902032-00-2