tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidononyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate

Modify Date: 2025-09-29 16:58:47

tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidononyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate structure	Common Name	tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidononyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate
	CAS Number	100277-43-8	Molecular Weight	651.81300
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₅H₄₅N₃O₇S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidononyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate
Synonym	More Synonyms

Molecular Formula	C₃₅H₄₅N₃O₇S
Molecular Weight	651.81300
Exact Mass	651.29800
PSA	147.62000
LogP	5.77760

tert-butyl (R)-3-((S)-1-ethoxycarbonyl-ω-phtalimidononyl)amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate

(S)-2-((R)-5-tert-Butoxycarbonylmethyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylamino)-10-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-decanoic acid ethyl ester

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tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidononyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate

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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.