| Identification | More | [Name]
O-BENZYL-L-SERINE | [CAS]
4726-96-9 | [Synonyms]
BENZYL-L-SERINE
H-L-SER(BZL)-OH
H-SER(BZL)-OH
L-SERINE BENZYL ETHER
O-BENZYL-L-SERINE
(S)-2-AMINO-3-BENZYLOXYPROPIONIC ACID
SERINE(BZL)-OH
o-(phenylmethyl)-l-serin
O-BENZYL-L-SERINE CRYSTALLINE
O-Benzyl-L-serine,99%
O-Benzyl-L-serine, (S)-2-Amino-3-benzyloxypropanoic acid
(S)-2-Amino-3-(benzyloxy)propanoic acid
3-(Benzyloxy)alanine
3-(Benzyloxy)-L-alanine
O-(Phenylmethyl)-L-serine | [EINECS(EC#)]
225-220-6 | [Molecular Formula]
C10H13NO3 | [MDL Number]
MFCD00065937 | [Molecular Weight]
195.22 | [MOL File]
4726-96-9.mol |
| Chemical Properties | Back Directory | [Appearance]
Crystalline | [Melting point ]
~227 °C (dec.) | [Boiling point ]
359℃ | [density ]
1.217 | [refractive index ]
7.3 ° (C=2, 1mol/L HCl) | [Fp ]
171℃ | [storage temp. ]
Store at RT. | [solubility ]
Aqueous Acid (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Powder | [pka]
2.10±0.10(Predicted) | [color ]
White to off-white | [optical activity]
[α]20/D +21±2°, c = 2% in acetic acid: water (4:1) (+ 1 Eq HCl) | [BRN ]
2114846 | [CAS DataBase Reference]
4726-96-9(CAS DataBase Reference) | [EPA Substance Registry System]
L-Serine, O-(phenylmethyl)- (4726-96-9) |
| Hazard Information | Back Directory | [Chemical Properties]
Crystalline | [Uses]
O-Benzyl-L-Serine is used in the preparation of serine analogs as specific agonists for NMDA receptor glycine binding sites. It also functions as an eluent for ligand exchange chromatography for the separation of constrained glutamate receptor ligands. | [Definition]
ChEBI: O-BENZYL-l-SERINE is a L-alpha-amino acid. |
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