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4378-13-6 O-tert-butyl-L-threonineproduct Name | O-tert-butyl-L-threonine |
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Synonyms | O-T-butyl-L-threonine; H-Thr(tBu)-OH; H-Thr(But)-OH; (2S,3R)-2-ammonio-3-tert-butoxybutanoate | Molecular Formula | C8H17NO3 | Molecular Weight | 175.2255 | InChI | InChI=1/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6+/m1/s1 | CAS Registry Number | 4378-13-6 | Molecular Structure |  | Density | 1.055g/cm3 | Melting point | 244-247℃ | Boiling point | 275.3°C at 760 mmHg | Refractive index | 1.464 | Flash point | 120.3°C | Vapour Pressur | 0.0014mmHg at 25°C | Hazard Symbols | | Risk Codes | | Safety Description |
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