O-BENZYL-L-SERINE
Synonym(s):(S)-2-Amino-3-benzyloxypropionic acid
- CAS NO.:4726-96-9
- Empirical Formula: C10H13NO3
- Molecular Weight: 195.22
- MDL number: MFCD00065937
- EINECS: 225-220-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:21:52
What is O-BENZYL-L-SERINE?
Chemical properties
Crystalline
The Uses of O-BENZYL-L-SERINE
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.
Properties of O-BENZYL-L-SERINE
| Melting point: | ~227 °C (dec.) |
| Boiling point: | 359℃ |
| Density | 1.217 |
| refractive index | 7.3 ° (C=2, 1mol/L HCl) |
| Flash point: | 171℃ |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| 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) |
Safety information for O-BENZYL-L-SERINE
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. |
Computed Descriptors for O-BENZYL-L-SERINE
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 1-Fluorocyclopropanecarboxylic Acid 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid (S)-3-Hydroxypyrrolidine hydrochloride Dimethyl (2,2-dihydroxy-3,3-difluoro-2-oxoheptyl)phosphonate Lead tetraacetate 7-iodopyrrolo[2,1-f][1,2,4]triazin-4-amine 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole N-(4-Bromophenyl)-2-chloroacetamide 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinolineRelated products of tetrahydrofuran








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