ChemicalBook--->CAS DataBase List--->15579-00-7

15579-00-7

15579-00-7 Structure

15579-00-7 Structure
IdentificationBack Directory
[Name]

3-[(2-AMINOETHYL)DITHIO]PROPIONIC ACID
[CAS]

15579-00-7
[Synonyms]

Aminoethyl-SS-propionic acid
[Molecular Formula]

C5H11NO2S2
[MDL Number]

MFCD07357249
[MOL File]

15579-00-7.mol
[Molecular Weight]

181.28
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

138-141oC
[Boiling point ]

339.5±27.0 °C(Predicted)
[density ]

1.320±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Soluble in Water, DMSO
[form ]

A solid
[pka]

4.20±0.10(Predicted)
[color ]

White to off-white
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C5H11NO2S2/c6-2-4-10-9-3-1-5(7)8/h1-4,6H2,(H,7,8)
[InChIKey]

HMMFDEBVQNRZLJ-UHFFFAOYSA-N
[SMILES]

C(O)(=O)CCSSCCN
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A useful reversible immobilization or crossliking reagent
[Description]

Aminoethyl-SS-propionic acid is a cleavable compound containing a terminal amine and carboxylic acid group. The disulfide bonds can be cleaved using Dithiothreitol (DTT) reagent. The terminal amine can be reacted with carboxylic acid, activated NHS esters and other carbonyl compounds. The terminal carboxylic acid can be reacted with primary amines in the presence of activators such as EDC and HATU to form a stable amide bond.
[IC 50]

Disulfide Cleavable Linker; Cleavable Linker
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Spectrum DetailBack Directory
[Spectrum Detail]

3-[(2-AMINOETHYL)DITHIO]PROPIONIC ACID(15579-00-7)1HNMR
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