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| | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester Basic information |
| Product Name: | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester | | Synonyms: | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester;Oxacephem nucleus;(2R,6R,7R)-Benzhydryl 7-benzaMido-3-Methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate;(2R,6R,7R)-7-(BenzoylaMino)-3-Methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diph;(6R,7R)-7-aMino-3-[(z)-2-(4-Methylthiazol-5-yl]ethenyl-8-oxo-5-thia-1-azabicylo [4.2.0]oct-2-ene-2-carboxylic acid;Oxacephem nucleus
(2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester;(2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-;Flomoxef main chain | | CAS: | 67977-91-7 | | MF: | C28H24N2O5 | | MW: | 468.5 | | EINECS: | 1308068-626-2 | | Product Categories: | Nucleus of flomoxef | | Mol File: | 67977-91-7.mol | ![(2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester Structure](CAS/GIF/67977-91-7.gif) |
| | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester Chemical Properties |
| Boiling point | 706.8±60.0 °C(Predicted) | | density | 1.34 | | storage temp. | 2-8°C | | pka | 12.30±0.40(Predicted) |
| | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester Usage And Synthesis |
| | (2R,6R,7R)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid diphenylmethyl ester Preparation Products And Raw materials |
| Raw materials | 4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-[1-(hydroxymethyl)ethenyl]-7-oxo-3-phenyl-, diphenylmethyl ester, (αR,1R,5S)--->Diphenylmethyl (2R)-3-methyl-2-[(1R,5S)-3-phenyl-7-oxo-4-oxa-2,6-diazabicyclo[3,2,0]hept-2-en-6-yl]-3-butenoate |
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