(R)-(+)-HA-966
Synonym(s):R(+)-3-Amino-1-hydroxy-2-pyrrolidinone
- CAS NO.:123931-04-4
- Empirical Formula: C4H8N2O2
- Molecular Weight: 116.12
- MDL number: MFCD00078583
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:35
What is (R)-(+)-HA-966?
The Uses of (R)-(+)-HA-966
(R)-(+)-HA-966 is an antagonist/partial agonist at the glycine site of the NMDA receptor.
What are the applications of Application
(R)-(+)-HA-966 is an antagonist/partial agonist at the glycine site of the NMDA receptor
Biological Activity
Antagonist/partial agonist at the glycine site of the NMDA receptor; able to cross the blood-brain barrier. Also available as part of the NMDA Receptor - Glycine Site Tocriset™ .
Storage
Desiccate at RT
Properties of (R)-(+)-HA-966
| Melting point: | 166℃ |
| Boiling point: | 258.6±50.0 °C(Predicted) |
| Density | 1.436±0.06 g/cm3(Predicted) |
| storage temp. | Desiccate at RT |
| solubility | H2O: soluble |
| form | solid |
| pka | 7.19±0.20(Predicted) |
| color | white |
| optical activity | [α]22/D +103°, c = 1 in H2O(lit.) |
| Water Solubility | Soluble to 100 mM in water |
Safety information for (R)-(+)-HA-966
Computed Descriptors for (R)-(+)-HA-966
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran








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