(2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine structure
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Common Name | (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine | ||
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| CAS Number | 870640-61-2 | Molecular Weight | 265.391 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 329.1±27.0 °C at 760 mmHg | |
| Molecular Formula | C16H27NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.1±10.7 °C | |
Use of (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amineMonomethyl auristatin E intermediate-12 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs)[1]. |
| Name | (2S,3S)-N-Benzyl-1,1-dimethoxy-N,3-dimethyl-2-pentanamine |
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| Synonym | More Synonyms |
| Description | Monomethyl auristatin E intermediate-12 is an intermediate reagent in the synthesis of Monomethyl auristatin E (HY-15162). Monomethyl auristatin E (MMAE) is a microtubule/tubulin inhibitor with anticancer activity. MMAE is widely used as the cytotoxic component (ADC Cytotoxin) of antibody-drug conjugates (ADCs)[1]. |
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| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 329.1±27.0 °C at 760 mmHg |
| Molecular Formula | C16H27NO2 |
| Molecular Weight | 265.391 |
| Flash Point | 106.1±10.7 °C |
| Exact Mass | 265.204193 |
| LogP | 2.59 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.492 |
| InChIKey | GYOWFCNRTAPUGL-ZFWWWQNUSA-N |
| SMILES | CCC(C)C(C(OC)OC)N(C)Cc1ccccc1 |
| Benzenemethanamine, N-[(1S,2S)-1-(dimethoxymethyl)-2-methylbutyl]-N-methyl- |
| MFCD28385889 |
| (2S,3S)-N-Benzyl-1,1-dimethoxy-N,3-dimethyl-2-pentanamine |