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7013-05-0

7013-05-0 Structure

7013-05-0 Structure
IdentificationMore
[Name]

(S)-(+)-4-AMINO-3-HYDROXYBUTANOIC ACID
[CAS]

7013-05-0
[Synonyms]

BUTANOIC ACID, 4-AMINO-3-HYDROXY-, (S)
(S)-(+)-4-AMINO-3-HYDROXYBUTANOIC ACID
(S)-4-AMINO-3-HYDROXYBUTANOIC ACID
(S)-4-AMINO-3-HYDROXYBUTYRIC ACID
(S)-(+)-AMINO-3-HYDROXYBUTANOIC ACID
(3S)-(+)-4-Amino-3-hydroxybutanoic acid
(3S)-4-Amino-3-hydroxybutanoic acid
(S)-(+)-3-Hydroxy-GABA
(S)-(+)-β-hydroxy-GABA
Butanoic acid, 4-amino-3-hydroxy-, (3S)-
S-(+)-γ-Amino-β-hydroxybutyric acid
[S,(+)]-3-Hydroxy-4-aminobutyric acid
D-4-Amino-3-hydroxybutyric acid
S-(+)-GABOB
[Molecular Formula]

C4H9NO3
[MDL Number]

MFCD00672884
[Molecular Weight]

119.12
[MOL File]

7013-05-0.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

207-212 °C
[alpha ]

20 º (C=1.7 IN H2O)
[Boiling point ]

374.5±32.0 °C(Predicted)
[density ]

1.312±0.06 g/cm3(Predicted)
[storage temp. ]

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

Solid
[pka]

4.04±0.10(Predicted)
[Optical Rotation]

[α]20/D +20.0°, c = 1.7 in H2O
[InChI]

InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
[InChIKey]

YQGDEPYYFWUPGO-VKHMYHEASA-N
[SMILES]

C(O)(=O)C[C@H](O)CN
[CAS DataBase Reference]

7013-05-0(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

S-(+)-GABOB anticonvulsant and is used in the treatment of epilepsy as it binds to the GABAB receptor.
[General Description]

(S)-(+)-4-Amino-3-hydroxybutyric acid [(S)-GABOB] can be prepared starting from ethyl (S)-4-chloro-3-hydroxybutyrate.
[Synthesis]

Butanoic acid, 3-(phenylmethoxy)-4-[[(phenylmethoxy)carbonyl](phenylmethyl)amino]-, (3S)-

1431373-89-5

(S)-(+)-4-AMINO-3-HYDROXYBUTANOIC ACID

7013-05-0

GENERAL METHODS: Compound 7 (400 mg, 0.92 mmol) was dissolved in EtOAc (20 mL) and 10% Pd/C (785 mg, 0.74 mmol, 80 mol%) was added. The reaction system was degassed and hydrogenated under 1 atm H2 atmosphere for 12 hours. Upon completion of the reaction, the catalyst was removed by filtration and the filtrate was concentrated under reduced pressure to afford (S)-(+)-4-amino-3-hydroxybutyric acid ((S)-GABOB, 2) (95 mg, 87% yield) as a white solid. The product was purified by recrystallization from EtOH-H2O mixed solvent. Melting point: 200-202°C (literature value 13e: 198-201°C); [α]27D +17.2 (c 1.23, H2O) (literature value 13e: [α]25D +16.7 (c 0.41, H2O)).1H NMR (600 MHz, D2O): δ 2.44 (d, J = 6.6 Hz, 2H), 3.97 (dd J = 13.2, 9.6 Hz, 1H), 3.18 (dd, J = 13.2, 3.0 Hz, 1H), 4.19-4.23 (m, 1H). 13C NMR (150 MHz, D2O): δ 42.3, 44.1, 65.5, 178.6. HRMS (ESI): m/z [M + Na]+ calculated value C4H9NNaO3: 142.0480; measured value: 142.0462. ref 22: Abdel-Magid, A. F.; Carson, K.

[References]

[1] Tetrahedron Letters, 2013, vol. 54, # 21, p. 2637 - 2640
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[Sigma Aldrich]

7013-05-0(sigmaaldrich)
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