ChemicalBook--->CAS DataBase List--->85030-56-4

85030-56-4

85030-56-4 Structure

85030-56-4 Structure
IdentificationBack Directory
[Name]

3,6,9,12-tetraoxatridecylamine
[CAS]

85030-56-4
[Synonyms]

MPEG4-NH2
m-PEG4-amine
MeO-PEG4-NH2
m-dPEG(R)4-amine
Einecs 285-182-1
Methyl-PEG4-amine
3,6,9,12-tetraoxatridecylamine
3,6,9,12-Tetraoxatridecanamine
3,6,9,12-Tetraoxatridecan-1-aMine
3,6,9,12-Tetraoxatridecane-1-amine
3,6,9,12-Tetraoxatridecanamine >
2,5,8,11-tetraoxatridecane-13-aMine
Triethylene glycol 2-aminoethyl methyl ether
2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethanamine
[EINECS(EC#)]

285-182-1
[Molecular Formula]

C9H21NO4
[MDL Number]

MFCD11041099
[MOL File]

85030-56-4.mol
[Molecular Weight]

207.267
Chemical PropertiesBack Directory
[Boiling point ]

85°C/0.1mmHg(lit.)
[density ]

1.005±0.06 g/cm3(Predicted)
[refractive index ]

1.4440 to 1.4480
[storage temp. ]

-20°C
[form ]

solid or viscous liquid
[pka]

8.74±0.10(Predicted)
[color ]

Colorless to Almost colorless
[InChI]

InChI=1S/C9H21NO4/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h2-10H2,1H3
[InChIKey]

DQTQYVYXIOQYGN-UHFFFAOYSA-N
[SMILES]

C(N)COCCOCCOCCOC
Safety DataBack Directory
[RIDADR ]

UN 2735 8/PG III
[WGK Germany ]

WGK 3
[HS Code ]

2922.19.9690
[HazardClass ]

8
[PackingGroup ]

III
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Description]

m-PEG4-amine is a PEG reagent containing an amino (NH2) group. NH2 group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
[Uses]

m-PEG4-Amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. m-PEG4-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
[reaction suitability]

reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: carboxyl reactive
[IC 50]

Cleavable Linker; PEGs
[References]

[1] Hervé Bouchard, et al. Peptidic linkers and cryptophycin conjugates, useful in therapy, and their preparation. WO2018206635A1.
Spectrum DetailBack Directory
[Spectrum Detail]

3,6,9,12-tetraoxatridecylamine(85030-56-4)1HNMR
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