Introduction:Basic information about CAS 120205-50-7|(2R,3R)-BOC-dolaproine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (2R,3R)-BOC-dolaproine |
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| CAS Number | 120205-50-7 | Molecular Weight | 287.352 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 397.8±17.0 °C at 760 mmHg |
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| Molecular Formula | C14H25NO5 | Melting Point | / |
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| MSDS | / | Flash Point | 194.4±20.9 °C |
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Names
| Name | (2R,3R)-3-((S)-1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoic acid |
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| Synonym | More Synonyms |
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(2R,3R)-BOC-dolaproine BiologicalActivity
| Description | N-Boc-dolaproine (Dap) is the amino acid residue of the pentapeptide Dolastatin 10 (HY-15580). Dolastatin 10 inhibits tubulin polymerization and mitosis and has anticancer activity[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Almeida W P, et al. An easy and stereoselective synthesis of N-Boc-dolaproine via the Baylis–Hillman reaction[J]. Tetrahedron letters, 2003, 44(5): 937-940. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 397.8±17.0 °C at 760 mmHg |
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| Molecular Formula | C14H25NO5 |
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| Molecular Weight | 287.352 |
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| Flash Point | 194.4±20.9 °C |
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| Exact Mass | 287.173279 |
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| PSA | 76.07000 |
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| LogP | 1.36 |
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| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
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| Index of Refraction | 1.490 |
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| InChIKey | LNEHHTWYEBGHBY-OUAUKWLOSA-N |
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| SMILES | COC(C(C)C(=O)O)C1CCCN1C(=O)OC(C)(C)C |
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Synonyms
| (2R,3R)-3-Methoxy-2-methyl-3-[(2S)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinyl]propanoic acid |
| 2-Pyrrolidinepropanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-β-methoxy-α-methyl-, (αR,βR,2S)- |
| (2R,3R)-3-methoxy-2-methyl-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid |
| ((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-Methoxy-2-Methylpropanoic acid |