(3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoate structure
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Common Name | (3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoate | ||
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CAS Number | 870640-64-5 | Molecular Weight | 349.508 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 426.3±35.0 °C at 760 mmHg | |
Molecular Formula | C21H35NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.6±25.9 °C |
Use of (3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoateMonomethyl auristatin E intermediate-13 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 | 2-Methyl-2-propanyl (3R,4S,5S)-4-[benzyl(methyl)amino]-3-methoxy-5-methylheptanoate |
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Synonym | More Synonyms |
Description | Monomethyl auristatin E intermediate-13 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 | 426.3±35.0 °C at 760 mmHg |
Molecular Formula | C21H35NO3 |
Molecular Weight | 349.508 |
Flash Point | 211.6±25.9 °C |
Exact Mass | 349.261688 |
LogP | 4.77 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.492 |
Heptanoic acid, 3-methoxy-5-methyl-4-[methyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester, (3R,4S,5S)- |
2-Methyl-2-propanyl (3R,4S,5S)-4-[benzyl(methyl)amino]-3-methoxy-5-methylheptanoate |