| Identification | Back Directory | [Name]
L-Cyclobutylglycine | [CAS]
49607-08-1 | [Synonyms]
H-Gly(cBu)-OH
L-CYCLOBUTYL GLYCINE
(S)-2-Cyclobutylglycine
L-CYCLOBUTYLGLYCINE 98%
REF DUPL: L-Cyclobutylglycine
L-Cyclobutylglycine USP/EP/BP
(αS)-α-Aminocyclobutaneacetic acid
(αS)-α-Aminocyclobutaneacetic acid
(2S)-2-amino-2-cyclobutylaceticaci
(S)-2-amino-2-cyclobutylacetic acid
(2S)-2-amino-2-cyclobutylacetic acid
(S)-alpha-Amino-cyclobutaneacetic acid
Cyclobutaneacetic acid, α-amino-, (αS)-
Cyclobutaneacetic acid,a-amino-, (S)- (9CI)
Cyclobutaneacetic acid, alpha-amino-, (alphaS)-
L-Cyclobutylglycine (S)-2-aMino-2-cyclobutylacetic acid | [Molecular Formula]
C6H11NO2 | [MDL Number]
MFCD08436202 | [MOL File]
49607-08-1.mol | [Molecular Weight]
129.16 |
| Chemical Properties | Back Directory | [Boiling point ]
261 °C | [density ]
1.231 | [Fp ]
112 °C | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
2.49±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1/C6H11NO2/c7-5(6(8)9)4-2-1-3-4/h4-5H,1-3,7H2,(H,8,9)/t5-/s3 | [InChIKey]
FZENWFNLDOYYFB-GQMHJJTINA-N | [SMILES]
N[C@@H](C1CCC1)C(O)=O |&1:1,r| |
|
|