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O-Phosphono-L-serine
[CAS# 7331-08-0]

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Identification
Name O-Phosphono-L-serine
Synonyms (+)-L-serine dihydrogen phosphate (ester); (2S)-2-amino-3-(phosphonooxy)propanoic acid; (R)-RETRO-THIORPHAN
Molecular Structure CAS#: 7331-08-0, O-Phosphono-L-serine
Molecular Formula C3H8NO6P
Molecular Weight 185.07
CAS Registry Number 7331-08-0
SMILES C([C@@H](C(=O)O)N)OP(=O)(O)O
InChI 1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
InChIKey BZQFBWGGLXLEPQ-REOHCLBHSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Melting point 190°C (Expl.)
Boiling point 475.4±55.0°C at 760 mmHg (Cal.)
Flash point 241.3±31.5°C (Cal.)
solubility Soluble to 100 mM in water
References
(1) Luminita Duma, Daniel Abergel, Piotr Tekely and Geoffrey Bodenhausen. Proton chemical shift anisotropy measurements of hydrogen-bonded functional groups by fast magic-angle spinningsolid-state NMR spectroscopy, Chem. Commun., 2008, 2361.
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