Introduction：Basic information about CAS 84793-24-8|Ethyl (S)-2-[(S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutyrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ethyl (S)-2-[(S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutyrate |
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| CAS Number | 84793-24-8 | Molecular Weight | 305.326 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 414.8±55.0 °C at 760 mmHg |
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| Molecular Formula | C16H19NO5 | Melting Point | 69-73 °C(lit.) |
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| MSDS | ChineseUSA | Flash Point | 204.7±31.5 °C |
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| Symbol |
GHS05, GHS07 | Signal Word | Danger |
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Names
| Name | N-[1-(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine-N-carboxyanhydride |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 414.8±55.0 °C at 760 mmHg |
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| Melting Point | 69-73 °C(lit.) |
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| Molecular Formula | C16H19NO5 |
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| Molecular Weight | 305.326 |
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| Flash Point | 204.7±31.5 °C |
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| Exact Mass | 305.126312 |
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| PSA | 72.91000 |
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| LogP | 2.87 |
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| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
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| Index of Refraction | 1.537 |
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| InChIKey | GFZFELCFSBCPDB-AAEUAGOBSA-N |
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| SMILES | CCOC(=O)C(CCc1ccccc1)N1C(=O)OC(=O)C1C |
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Safety Information
| Symbol |
GHS05, GHS07 |
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| Signal Word | Danger |
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| Hazard Statements | H317-H318 |
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| Precautionary Statements | P280-P305 + P351 + P338 |
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| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S22-S24/25 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3 |
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| HS Code | 2934999090 |
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Customs
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| N-(1-(S)-Ethoxycarbonyl-3-phenylpropyl)-1-alanyl-carboxyanhydride |
| MFCD06411142 |
| Ethyl (S)-2-[(S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutyrate |
| Ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate |
| 3-Oxazolidineacetic acid, 4-methyl-2,5-dioxo-α-(2-phenylethyl)-, ethyl ester, (αS,4S)- |
| T5NVOV EHJ AY2R&VO2 E1 &&(S,S)- Form |
| (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate |
| EINECS 212-344-0 |
