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35638-19-8

35638-19-8 Structure

35638-19-8 Structure
IdentificationBack Directory
[Name]

6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
[CAS]

35638-19-8
[Synonyms]

TETRAACID
6,6-BIS(4-CARBOXY-2-OXABUTYL)-4,8-DIOXAUNDECANE-1, 11-DICARBOXYLIC ACID
3-[3-(2-carboxyethoxy)-2,2-bis(2-carboxyethoxymethyl)propoxy]propanoic acid
3,3'-((2,2-Bis((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanoic acid
3,3'-((2,2-bis((2-carboxyethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropionic acid
Propanoic acid, 3,3'-[[2,2-bis[(2-carboxyethoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-
[Molecular Formula]

C17H28O12
[MDL Number]

MFCD08669605
[MOL File]

35638-19-8.mol
[Molecular Weight]

424.4
Chemical PropertiesBack Directory
[Melting point ]

98-101 °C(Solv: acetonitrile (75-05-8))
[Boiling point ]

710.3±60.0 °C(Predicted)
[density ]

1.355±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

3.66±0.10(Predicted)
[color ]

White
[InChI]

InChI=1S/C17H28O12/c18-13(19)1-5-26-9-17(10-27-6-2-14(20)21,11-28-7-3-15(22)23)12-29-8-4-16(24)25/h1-12H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)
[InChIKey]

KIGSIPUDIPIMRD-UHFFFAOYSA-N
[SMILES]

C(OCCC(O)=O)C(COCCC(O)=O)(COCCC(O)=O)COCCC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

2917198090
Hazard InformationBack Directory
[Description]

1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane is a 4-branched molecule with carboxylic acid groupss to be conjugate with amino groups of other molecule or entity.
[Uses]

1,3-bis(carboxyethoxy)-2,2-bis(carboxyethoxy)propane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[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
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