Introduction:Basic information about CAS 54639-48-4|(6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester |
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| CAS Number | 54639-48-4 | Molecular Weight | 500.566 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 777.1±60.0 °C at 760 mmHg |
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| Molecular Formula | C28H24N2O5S | Melting Point | / |
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| MSDS | / | Flash Point | 423.8±32.9 °C |
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Names
| Name | (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 777.1±60.0 °C at 760 mmHg |
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| Molecular Formula | C28H24N2O5S |
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| Molecular Weight | 500.566 |
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| Flash Point | 423.8±32.9 °C |
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| Exact Mass | 500.140594 |
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| PSA | 121.24000 |
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| LogP | 2.99 |
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| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
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| Index of Refraction | 1.708 |
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| InChIKey | HJINVAQLVZRFTL-YIXXDRMTSA-N |
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| SMILES | O=C(Cc1ccccc1)NC1C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(O)CSC12 |
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Safety Information
| Hazard Codes | Xn |
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| HS Code | 2941905990 |
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Customs
Synonyms
| GHYH |
| T45 ANV ES GUTJ CMV1R& GQ HVOYR&R &&(6R,7R)- Form |
| (6R,7R)-3-Hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenyl methyl ester |
| 3-hydroxycephem |
| 3-Oh |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)- |
| 7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER,3-OH |
| 7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER |
| 3-OH: 7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER |
| 7-PHENYL ACETAMIDO-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER |
| Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| MFCD00191259 |