| Identification | Back Directory | [Name]
2-Methyl-L-serine | [CAS]
16820-18-1 | [Synonyms]
-Methyl-D-Ser
A-METHYL-D-SER
L-α-methylserine
α-Methyl-L-serine
(S)-2-Methylserine
ALPHA-METHYL-D-SER
L-Serine, 2-Methyl-
L-alpha-methylSerine
(+)-2-Methyl-L-serine
L-Serine, 2-methyl- (9CI)
(+)-2-Methyl-L-serine,99%
(S )-(+ )-2-Methyl-L-Serine
(R)-3-HYDROXY-2-METHYLALANINE
(S)-3-Hydroxy-2-methyl-2-aminopropionic acid
(2S)-2-Amino-3-hydroxy-2-methylpropionic acid
(s)-(+)-2-amino-3-hydroxy-2-methylpropionic acid
[S,(+)]-2-Amino-3-hydroxy-2-methylpropanoic acid | [Molecular Formula]
C4H9NO3 | [MDL Number]
MFCD00145210 | [MOL File]
16820-18-1.mol | [Molecular Weight]
119.12 |
| Chemical Properties | Back Directory | [Appearance]
white powder | [Melting point ]
286-288 °C
| [alpha ]
3.3 º (c=5, 6N HCl 25 ºC) | [Boiling point ]
222.38°C (rough estimate) | [density ]
1.3126 (rough estimate) | [refractive index ]
1.4183 (estimate) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
DMSO (Slightly, Heated), Water (Slightly) | [form ]
Powder | [pka]
2.20±0.10(Predicted) | [color ]
White | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1 | [InChIKey]
CDUUKBXTEOFITR-BYPYZUCNSA-N | [SMILES]
C(O)(=O)[C@](C)(CO)N | [CAS DataBase Reference]
16820-18-1 |
| Hazard Information | Back Directory | [Chemical Properties]
white powder | [Uses]
A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. | [Definition]
ChEBI:2-methyl-L-serine is the L-enantiomer of 2-methylserine. It is a non-proteinogenic L-alpha-amino acid and a 2-methylserine. It is an enantiomer of a 2-methyl-D-serine. It is a tautomer of a 2-methyl-L-serine zwitterion. |
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