| Product Name | (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester |
| CAS No. | 88568-95-0 |
| 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 |
| 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 |
| Molecular Formula | C13H18NO7P |
| Molecular Weight | 331.2583 |
| Density | 1.284g/cm3 |
| Melting point | 77-80℃ |
| Boiling point | 480.5°C at 760 mmHg |
| Flash point | 244.4°C |
| Refractive index | 1.504 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S37/39:; |
88568-95-0 (+/-)-benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester
service@apichina.com