O-Phospho-L-serine

CAS: 407-41-0

Ref. 3D-FP49058

Produktinformation

• Name: O-Phospho-L-serine
• Synonyme: L-Ser(H2PO3)-OHL-Phosphoserine, (2S)-2-Amino-3-(phosphonooxy)propanoic acid, (2S)-2-Azaniumyl-3-phosphonooxypropanoate, (S)-2-Amino-3-(phosphonooxy)propanoic acid, 3-O-Phosphoserine, <span class="text-smallcaps">L</span>-3-Phosphoserine, <span class="text-smallcaps">L</span>-O-Phosphoserine, <span class="text-smallcaps">L</span>-O-Serine phosphate, <span class="text-smallcaps">L</span>-Phosphoserine, <span class="text-smallcaps">L</span>-Serine, O-phosphono-, <span class="text-smallcaps">L</span>-Serine, dihydrogen phosphate (ester), <span class="text-smallcaps">L</span>-Serinephosphoric acid, <span class="text-smallcaps">L</span>-Seryl phosphate, Dexfosfoserine, Fosforina, L-3-Phosphoserine, L-O-Phosphoserine, L-O-Serine phosphate, L-Phosphoserine, L-Serine, O-phosphono-, L-Serinephosphoric acid, L-Seryl phosphate, O-Phospho-<span class="text-smallcaps">L</span>-serine, O-Phosphono-<span class="text-smallcaps">L</span>-serine, O-Phosphoryl-<span class="text-smallcaps">L</span>-serine, O-Phosphoryl-L-serine, O-Phosphorylserine, O-Phosphoserin, O-fosfoserina, O-phosphoserine, Phospho-<span class="text-smallcaps">L</span>-serine, Phospho-L-serine, Serine O-phosphate, Serine dihydrogen phosphate (ester), Serine phosphate, <span class="text-smallcaps">L</span>-, Serine phosphate, L-, Serine, dihydrogen phosphate (ester), <span class="text-smallcaps">L</span>-, Serine, dihydrogen phosphate (ester), L-, Seriphos, Phosphoserinebariumsalt, DL-O-Phosphoserine barium salt, MDI Polyols for PU Foams, H-Ser(PO3H2)-OH, (2S)-2-ammonio-3-(phosphonatooxy)propanoate, L-Serine, dihydrogen phosphate (ester), L-(+)-serine 3-(dihydrogen phosphate), L-Serine phosphate, O-phosphono-L-serine, O-Phosphono-L-serine, L-Phosphoserine Anhydrous

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 185.07 g/mol
• Formel: C₃H₈NO₆P
• Reinheit: Min 99%
• Farbe/Form: Powder
• InChl: 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
• InChI Key: InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-N
• SMILES: N[C@@H](COP(=O)(O)O)C(=O)O