(S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate

Modify Date: 2024-04-05 13:39:25

(S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate structure	Common Name	(S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate
	CAS Number	187345-37-5	Molecular Weight	412.56
	Density	1.0±0.1 g/cm3	Boiling Point	511.2±45.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₄₀N₂O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	263.0±28.7 °C

Use of (S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate

Taltobulin intermediate-4 is an intermediate in the synthesis of Taltobulin (HY-15584). Taltobulin is a common toxin component in ADC preparation (ADC Cytotoxin), and it is also a powerful tubulin (Microtubule/Tubulin) inhibitor. Taltobulin disrupts tubulin polymerization, induces mitotic arrest, and induces apoptosis[1].

Name	2-Hexenoic acid, 4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-
Synonym	More Synonyms

Description	Taltobulin intermediate-4 is an intermediate in the synthesis of Taltobulin (HY-15584). Taltobulin is a common toxin component in ADC preparation (ADC Cytotoxin), and it is also a powerful tubulin (Microtubule/Tubulin) inhibitor. Taltobulin disrupts tubulin polymerization, induces mitotic arrest, and induces apoptosis[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Others >> Others
References	[1]. Loganzo F, et al. HTI-286, a synthetic analogue of the tripeptide hemiasterlin, is a potent antimicrotubule agent that circumvents P-glycoprotein-mediated resistance in vitro and in vivo. Cancer Res. 2003 Apr 15;63(8):1838-45.

Density	1.0±0.1 g/cm3
Boiling Point	511.2±45.0 °C at 760 mmHg
Molecular Formula	C₂₂H₄₀N₂O₅
Molecular Weight	412.56
Flash Point	263.0±28.7 °C
Exact Mass	412.293732
LogP	5.08
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.476

MFCD29472352

2-Hexenoic acid, 4-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-

Ethyl (2E,4S)-2,5-dimethyl-4-[methyl(3-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valyl)amino]-2-hexenoate

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(S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate

Use of (S,E)-Ethyl 4-((S)-2-((Tert-Butoxycarbonyl)Amino)-N,3,3-Trimethylbutanamido)-2,5-Dimethylhex-2-Enoate

Names

Biological Activity

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.