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Name |
Phosphonomycin (R)-1-phenethylamine salt |
EINECS | 418-570-8 |
CAS No. | 25383-07-7 | Density | 1.298[at 20℃] |
PSA | 105.89000 | LogP | 2.31550 |
Solubility | 70.59g/L at 20℃ | Melting Point |
N/A |
Formula | C8H11N.C3H7O4P | Boiling Point | N/A |
Molecular Weight | 259.24 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36/37-61 | Risk Codes | 62-51/53 |
Molecular Structure | Hazard Symbols | Xn, N | |
Synonyms |
L-cis-1,2-Epoxypropylphosphonicacid-D-α-phenylethylamine;R-(+)-α-phenethylammonium.IR.2S-(-)-cis-1,2-Epoxypropylphosphonate;(±)Fosfomycin Calcium; |
The Phosphonomycin (R)-1-phenethylamine salt with the cas number 25383-07-7, is also called (R)-alpha-Methylbenzenemethanamine (2R-cis)-(3-methyloxiranyl)phosphonate (1:1). Systematic name of this chemical is [(2S,3R)-3-methyloxiran-2-yl]phosphonic acid; 1-phenylethanamine. This chemical is Cryst.
When you are using this chemical, please be cautious about it as the following: (1)Risk of impaired fertility; (2)Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment; (3)Do not breathe dust; (4)Wear suitable protective clothing and gloves; (5)Avoid release to the environment. Refer to special instructions / safety data sheets.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1[C@@H](O1)P(=O)(O)O.CC(c1ccccc1)N
(2)InChI: InChI=1/C8H11N.C3H7O4P/c1-7(9)8-5-3-2-4-6-8;1-2-3(7-2)8(4,5)6/h2-7H,9H2,1H3;2-3H,1H3,(H2,4,5,6)/t;2-,3+/m.1/s1