ChemicalBook--->CAS DataBase List--->2517-04-6

2517-04-6

2517-04-6 Structure

2517-04-6 Structure
IdentificationBack Directory
[Name]

AZETIDINE-2-CARBOXYLIC ACID
[CAS]

2517-04-6
[Synonyms]

2517-04-6
DL-H-Aze-OH
AZETIDINE-2-CARBO
Azetidinecarboxylic Acid
Azetidine-2-carboxylic acid 98%
AZETIDINE-2-CARBOXYLIC ACID USP/EP/BP
[EINECS(EC#)]

219-740-2
[Molecular Formula]

C4H7NO2
[MDL Number]

MFCD00066660
[MOL File]

2517-04-6.mol
[Molecular Weight]

101.1
Chemical PropertiesBack Directory
[Melting point ]

217°C (rough estimate)
[Boiling point ]

189.47°C (rough estimate)
[density ]

1.2245 (rough estimate)
[refractive index ]

1.4340 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Methanol (Slightly, Sonicated), Water (Slightly, Sonicated)
[form ]

solid
[pka]

2.35±0.20(Predicted)
[color ]

White to off-white
[Optical Rotation]

S-:-10820 (H2O) R-:+10220 (H2O)
[InChI]

InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
[InChIKey]

IADUEWIQBXOCDZ-UHFFFAOYSA-N
[SMILES]

N1CCC1C(O)=O
Safety DataBack Directory
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

D,L-Azetidine-2-carboxylic Acid-d5 is a useful synthetic intermediate.
[Definition]

ChEBI: Azetidine-2-carboxylic acid is an azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid. It has a role as a plant metabolite and a teratogenic agent. It is an azetidinecarboxylic acid and an amino acid.
Spectrum DetailBack Directory
[Spectrum Detail]

AZETIDINE-2-CARBOXYLIC ACID(2517-04-6)MS
AZETIDINE-2-CARBOXYLIC ACID(2517-04-6)1HNMR
AZETIDINE-2-CARBOXYLIC ACID(2517-04-6)IR1
AZETIDINE-2-CARBOXYLIC ACID(2517-04-6)IR2
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