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Chemical manufacturer | ||||
Name | N-(Methoxyacetyl)-2-Methyl-L-Serine |
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Synonyms | (S)-3-hydroxy-2-(2-methoxyacetamido)-2-methylpropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO5 |
Molecular Weight | 191.18 |
CAS Registry Number | 121704-29-8 |
SMILES | C[C@](CO)(C(=O)O)NC(=O)COC |
InChI | 1S/C7H13NO5/c1-7(4-9,6(11)12)8-5(10)3-13-2/h9H,3-4H2,1-2H3,(H,8,10)(H,11,12)/t7-/m0/s1 |
InChIKey | LBHABWJCJDDFQG-ZETCQYMHSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 447.225°C at 760 mmHg (Cal.) |
Flash point | 224.274°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for N-(Methoxyacetyl)-2-Methyl-L-Serine |