(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester

product Name	(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
Synonyms	()-Z-alpha-Phosphonoglycine trimethyl ester; (+-)-N-cbz-A-phosphonoglycine trimethyl ester; ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; N-Benzylcarbonyl-alpha-phosphonoglycine trimethyl ester; N-Cbz-2-Phosphonoglycine trimethyl ester; methyl {[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)acetate; methyl (2S)-{[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)ethanoate; methyl (2R)-{[(benzyloxy)carbonyl]amino}(dimethoxyphosphoryl)ethanoate; (+/-)-Benzyloxycarbonyl-Alpha-Phosphonoglycine Trimethyl Ester; methyl 2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate
Molecular Formula	C₁₃H₁₈NO₇P
Molecular Weight	331.2583
InChI	InChI=1/C13H18NO7P/c1-18-12(15)11(22(17,19-2)20-3)14-13(16)21-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,14,16)/t11-/m1/s1
CAS Registry Number	88568-95-0
Molecular Structure
Density	1.284g/cm³
Melting point	77-80℃
Boiling point	480.5°C at 760 mmHg
Refractive index	1.504
Flash point	244.4°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S37/39:;