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ChemicalBook--->CAS DataBase List--->1334177-87-5

1334177-87-5

1334177-87-5 Structure

1334177-87-5 Structure
IdentificationBack Directory
[Name]

Cbz-N-amido-PEG8-acid
[CAS]

1334177-87-5
[Synonyms]

CBZ-NH-PEG8-COOH
CBZ-NH-PEG8-acid
Cbz-NH-PEG8-C2-acid
Cbz-N-amido-PEG8-acid
CBZ-N-AMIDO-PEG8-COOH
CBZ-NH-PEG8-CH2CH2COOH
CBZ-NH-PEG8-propionic acid
3-Oxo-1-phenyl-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid
5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid, 1-(phenylmethyl) ester
[Molecular Formula]

C27H45NO12
[MDL Number]

MFCD11041145
[MOL File]

1334177-87-5.mol
[Molecular Weight]

575.65
Chemical PropertiesBack Directory
[Boiling point ]

681.2±55.0 °C(Predicted)
[density ]

1.165±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[pka]

4.28±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Cbz-N-amido-PEG8-acid is a PEG linker containing a CBZ-protected amino group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected by acidic conditions.
[Uses]

Cbz-NH-PEG8-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs; Alkyl/ether
[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
Spectrum DetailBack Directory
[Spectrum Detail]

Cbz-N-amido-PEG8-acid(1334177-87-5)1HNMR
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