ChemicalBook--->CAS DataBase List--->1120-12-3

1120-12-3

1120-12-3 Structure

1120-12-3 Structure
IdentificationBack Directory
[Name]

9-AMINONONANOIC ACID
[CAS]

1120-12-3
[Synonyms]

9-AMINONONANOIC ACID
9-aminopelargonicacid
9-azanylnonanoic acid
Nonanoic acid, 9-amino-
[Molecular Formula]

C9H19NO2
[MDL Number]

MFCD00270348
[MOL File]

1120-12-3.mol
[Molecular Weight]

173.25
Chemical PropertiesBack Directory
[Melting point ]

115-118 °C
[Boiling point ]

301.5±25.0 °C(Predicted)
[density ]

0.987±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

4.77±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Description]

9-Aminononanoic acid can be used as a PROTAC linker and other conjugation in the synthesis of PROTACs. 9-Aminononanoic acid is an alkane chain with terminal carboxlic acid and amine groups. The amino group (NH2) is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can react with primary amine groups of activated NHS ester to form a stable amide bond.
[Definition]

ChEBI: A omega-amino fatty acid that is nonanoic acid substituted by an amino group at position 9.
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