DL-Threonine hydrate(2:1)
Synonym(s):(2S,3R)-(-)-Threonine;Thr, 2-Amino-3-hydroxybutanoic acid
- CAS NO.:6028-28-0
- Empirical Formula: C4H9NO3
- Molecular Weight: 119.12
- MDL number: MFCD30478130
- EINECS: 200-774-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-09-18 19:10:02
Properties of DL-Threonine hydrate(2:1)
| Melting point: | 256 °C (dec.)(lit.) |
| solubility | H2O: 50 mg/mL |
| form | powder |
| pka | 2.09(at 25℃) |
| Water Solubility | 200 G/L (25 ºC) |
| CAS DataBase Reference | 6028-28-0(CAS DataBase Reference) |
Safety information for DL-Threonine hydrate(2:1)
Computed Descriptors for DL-Threonine hydrate(2:1)
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3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 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 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran








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