CAS Number90719-32-7
Synonyms(4S)-4-(Phenylmethyl)-2-oxazolidinone; (S)-(-)-4-Benzyl-2-oxazolidinone; (S)-(+)-4-Benzyl-2-oxazolidinone; (4S)-4-Benzyloxazolidin-2-one; MFCD00064496; (S)-(-)-4-Benzyloxazolidin-2-one; (S)-4-Benzyloxazolidin-2-one; (S)-4-Benzyl-2-oxazolidinone; (4S)-4-Benzyl-1,3-oxazolidin-2-one
Molecular FormulaC10H11NO2
Molecular Weight177.20
Purity99%
Density1.2±0.1 g/cm3
Boiling Point398.8±9.0 °C at 760 mmHg
Melting Point86-88 °C (lit.)
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 90719-32-7 |
| Catalog No. | 2A-9013017 |
| Chinese Name | |S|-4-苄基-2-恶唑烷酮 |
| Synonyms | (4S)-4-(Phenylmethyl)-2-oxazolidinone; (S)-(-)-4-Benzyl-2-oxazolidinone; (S)-(+)-4-Benzyl-2-oxazolidinone; (4S)-4-Benzyloxazolidin-2-one; MFCD00064496; (S)-(-)-4-Benzyloxazolidin-2-one; (S)-4-Benzyloxazolidin-2-one; (S)-4-Benzyl-2-oxazolidinone; (4S)-4-Benzyl-1,3-oxazolidin-2-one |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| Purity | 99 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 398.8±9.0 °C at 760 mmHg |
| Melting Point | 86-88 °C (lit.) |
| Appearance | solid |
| Water Solubility | Soluble in: methanol |
| Storage Condition | 0-6°C refrigerated, sealed, dry place, in an inert |
| Application | (S)-4-benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| HTC | 29349990 |
| PubChem ID | 24857725 |
| MDL Number | MFCD00064496 |
| SMILES | O=C1N[C@H](CO1)Cc2ccccc2 |
| InChI | 1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1 |
| InChI Key | OJOFMLDBXPDXLQ-VIFPVBQESA-N |
| Beilstein/REAXYS | 3649667 |
| NACRES Code | NA.22 |
| UNSPSC | 12352005 |
| MSDS | msds/13017_1_90719_32_7.pdf |
| Bioactivity | (S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro (S)-(-)-4-Benzyl-2-oxazolidinone is used in chiral-assisted asymmetric alkylation. Has been used in the synthesis of (S)-equol. Preparation and functionalization of chirally stabilized ylides. It is used in the asymmetric synthesis of (3R)- and (3S)-piperazinoic acid. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 398.8±9.0 °C at 760 mmHg Melting Point 87-90 ºC Molecular Formula C10H11NO2 Molecular Weight 177.20 Flash Point 195.0±18.7 °C Exact Mass 177.078979 PSA 38.33000 LogP 1.80 Vapor Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.552 InChIKey OJOFMLDBXPDXLQ-VIFPVBQESA-N SMILES O=C1NC(Cc2ccccc2)CO1 |
| Use of | (S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name (S)-4-Benzyl-2-Oxazolidinone Synonym More Synonyms (S)-4-Benzyl-2-Oxazolidinone Biological Activity Description (S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro (S)-(-)-4-Benzyl-2-oxazolidinone for chiral-assisted asymmetric alkylation. Has been used in the synthesis of (S)-equol. Preparation and functionalization of chirally stabilized ylides. It is used in the asymmetric synthesis of (3R)- and (3S)-piperazinoic acid. Chemical & Physical Properties Molecular Formula C10H11NO2 Exact Mass 177.078979 PSA 38.33000 Index of Refraction 1.552 InChIKey OJOFMLDBXPDXLQ-VIFPVBQESA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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