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49607-08-1

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49607-08-1 Structure

49607-08-1 Structure
IdentificationBack 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 PropertiesBack 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|
Safety DataBack Directory
[HS Code ]

2922498590
Spectrum DetailBack Directory
[Spectrum Detail]

L-Cyclobutylglycine(49607-08-1)1HNMR
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