5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel-

Product Name: 5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel-
CAS No.: 2141976-33-0
Chemical Name: 5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel-
Synonyms: endo-BCN-PEG3-mal;BCN-PEG3-MAL (ENDO);Endo-bcn-peg3-maleimide;BCN-endo-PEG3-Maleimide;endo-BCN-PEG3-NHCO-Maleimide;endo-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)carbamate;[(1R,8S)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-{2-[2-(2-{2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]ethoxy}ethoxy)ethoxy]ethyl}carbamate;5,8,11-Trioxa-2,14-diazaheptadecanoic acid, 17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15-oxo-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester, rel-
CBNumber: CB84809470
Molecular Formula: C26H37N3O8
Formula Weight: 519.6
MOL File: 2141976-33-0.mol

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5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel- Property

Boiling point:: 734.5±60.0 °C(Predicted)
Density: 1.26±0.1 g/cm3(Predicted)
storage temp.: Storage temp. -20°C
solubility: DMSO : 50 mg/mL (96.23 mM; ultrasonic and warming and heat to 60°C)
pka: 12.05±0.46(Predicted)
form: Oil
color: Colorless to light yellow

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Hazard and Precautionary Statements (GHS)

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5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel- Chemical Properties,Usage,Production

Uses

endo-BCN-PEG3-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. endo-BCN-PEG3-mal is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

IC 50

PEGs

References

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005

5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel- Preparation Products And Raw materials

Raw materials

Preparation Products

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5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel- Suppliers

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View Lastest Price from 5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel- manufacturers

Xian confluore Biological Technology Co., Ltd.

Product: endo-BCN-PEG3-NHCO-Maleimide 2141976-33-0
Price: US $0.00/mg
Min. Order: 5mg
Purity: >95.00%
Supply Ability: 25mg
Release date: 2024-03-20

2141976-33-0, 5,?8,?11-?Trioxa-?2,?14-?diazaheptadecanoic acid, 17-?(2,?5-?dihydro-?2,?5-?dioxo-?1H-?pyrrol-?1-?yl)?-?15-?oxo-?, (1R,?8S)?-?bicyclo[6.1.0]?non-?4-?yn-?9-?ylmethyl ester, rel-Related Search:

BCN-PEG3-MAL (ENDO)

endo-BCN-PEG3-mal

5,8,11-Trioxa-2,14-diazaheptadecanoic acid, 17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15-oxo-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester, rel-

BCN-endo-PEG3-Maleimide

Endo-bcn-peg3-maleimide

[(1R,8S)-bicyclo[6.1.0]non-4-yn-9-yl]methyl N-{2-[2-(2-{2-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]ethoxy}ethoxy)ethoxy]ethyl}carbamate

endo-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)carbamate

endo-BCN-PEG3-NHCO-Maleimide

2141976-33-0

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