ChemicalBook--->CAS DataBase List--->56633-75-1

56633-75-1

56633-75-1 Structure

56633-75-1 Structure
IdentificationBack Directory
[Name]

(S)-2-(2-PYRROLIDINYL)ACETIC ACID
[CAS]

56633-75-1
[Synonyms]

H-BETA-HOPRO-OH
(S)-Homoproline
H-b-HoPro-OH·HCl
H-β-HoPro-OH.HCl
'L-B-HOMOPROLINE'
L-BETA-HOMOPROLINE
L-β-HoMoproline.HCl
H-beta-HoPro-OH.HCl
L-BETA-Homo-Pro-OH.HCl
H-L-beta-HomoPro-OH HCl
(S)-2-Pyrrolidine Acetic Acid
(3S)-Pyrrolidine-3α-acetic acid
2-Pyrrolidineacetic acid, (2S)-
(2S)-pyrrolidin-2-ylacetic acid
(S)-Pyrrolidin-2-yl-acetic acid
(S)-2-(2-PYRROLIDINYL)ACETIC ACID
(S)-2-(Pyrrolidin-2-yl)acetic acid
2-[(2S)-pyrrolidin-2-yl]acetic acid
(S)-2-(2-PYRROLIDINYL)ACETIC ACID HCl
2-[(2S)-pyrrolidin-1-ium-2-yl]acetate
(S)-2-PYRROLIDINE ACETIC ACID (L--HOMOPROLINE)
[Molecular Formula]

C6H11NO2
[MDL Number]

MFCD01863750
[MOL File]

56633-75-1.mol
[Molecular Weight]

129.16
Chemical PropertiesBack Directory
[Melting point ]

173-175 °C(Solv: acetone (67-64-1); ethyl ether (60-29-7); methanol (67-56-1))
[Boiling point ]

272.3±13.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

4.00±0.10(Predicted)
[InChI]

InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
[InChIKey]

ADSALMJPJUKESW-YFKPBYRVSA-N
[SMILES]

N1CCC[C@H]1CC(O)=O
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

3-10
Hazard InformationBack Directory
[Uses]

(S)-2-Pyrrolidineacetic Acid is used as a starting material in the synthetic preparation of GABA uptake and transport inhibitors.
[Definition]

ChEBI: (S)-2-(Pyrrolidin-2-yl)acetic acid is a member of pyrrolidines.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2-(2-PYRROLIDINYL)ACETIC ACID(56633-75-1)1HNMR
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