Identification | Back Directory | [Name]
(+/-)-BOC-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER | [CAS]
89524-98-1 | [Synonyms]
SW-36 SWF-36 )-Boc-α (+/-)-Boc-aL Boc-GlyP(O)(OMe)2OMe (+/-)-Boc-alpha-phosphono... BOC-(2R, 2S)-GLY[PO(OME)2]-OME ]amino}-2-(dimethoxyphosphoryL -phosphonoglycine trimethyl ester (±)-Boc-a-phosphonoglycine trimet N-Boc-2-(dimethylphosphono)glycinate (+/-)-BOC-ALPHA-PHOSPHONOGLYCINE TRI- (±)-trimethyl-boc-α-phosphonoglycinate (+/-)-TRIMETHYL-BOC-A-PHOSPHONOGLYCINATE N-Boc-2-Phosphonoglycine trimethyl ester (±)-BOC-α-Phosphonoglycine trimethyleester N-BUTOXYCARBONYL TRIMETHYLPHOSPHONOGLYCINE (±)-Boc-a-phosphonoglycine trimethyl ester (±)-boc-α-phosphonoglycine trimethyl ester Trimethyl 2-(Boc-amino)-2-phosphonoacetate Methyl N-Boc-2-(dimethylphosphono)glycinate N-BOC-METHYL-2-(DIMETHYLPHOSPHONO) GLYCINATE (+/-)-TRIMETHYL-BOC-ALPHA-PHOSPHONOGLYCINATE (±)-Boc-ɑ-phosphonoglycine trimethyl ester, 95% (+/-)-BOC-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER (±)-Boc-α-phosphonoglycine trimethyl ester, >=98% Methyl 2-(BOC-amino)-2-(dimethoxyphosphoryl)acetate (±)-Boc-α-phosphonoglycine trimethyl ester≥ 98% (TLC) N-Boc-PTE Methyl N-Boc-2-(dimethylphosphono)glycinate N-(tert-Butoxycarbonyl)-phosphonoglycinetrimethylester Trimethyl 2-(tert-Butoxycarbonylamino)-2-phosphonoacetate (+/-)-BOC-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER USP/EP/BP N-(tert-Butoxycarbonyl)-2-phosphonoglycine TriMethyl Ester methyl[(tert-butoxycarbonyl)amino](dimethoxyphosphoryl)acetate N-(tert-Butoxycarbonyl)-2-phosphonoglycine Trimethyl Ester > N-(TERT-BUTOXYCARBONYL)-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER N-tert-Butyloxycarbonyl-alpha-phosphonoglycine trimethyl ester Methyl 2-((tert-butoxycarbonyl)aMino)-2-(diMethoxyphosphoryl)acetate methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | [Molecular Formula]
C10H20NO7P | [MDL Number]
MFCD02178893 | [MOL File]
89524-98-1.mol | [Molecular Weight]
297.24 |
Chemical Properties | Back Directory | [Melting point ]
67-71°C | [Boiling point ]
398.6±37.0 °C(Predicted) | [density ]
1.204±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Powder or Crystalline Powder | [pka]
9.63±0.46(Predicted) | [color ]
White to off-white | [Water Solubility ]
Insoluble in water. | [BRN ]
4296364 | [InChI]
InChI=1S/C10H20NO7P/c1-10(2,3)18-9(13)11-7(8(12)15-4)19(14,16-5)17-6/h7H,1-6H3,(H,11,13) | [InChIKey]
LJHAPRKTPAREGO-UHFFFAOYSA-N | [SMILES]
C(OC)(=O)C(P(OC)(OC)=O)NC(OC(C)(C)C)=O |
Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1/PG 3
| [WGK Germany ]
3
| [F ]
10 | [HazardClass ]
6.1 | [PackingGroup ]
Ⅲ | [HS Code ]
29319090 |
|
|