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

Modify Date: 2025-09-19 12:05:45

tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidopentyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate structure	Common Name	tert-butyl (R)-3-<(S)-1-ethoxycarbonyl-ω-phtalimidopentyl>amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate
	CAS Number	100236-38-2	Molecular Weight	595.70600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₁H₃₇N₃O₇S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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

Molecular Formula	C₃₁H₃₇N₃O₇S
Molecular Weight	595.70600
Exact Mass	595.23500
PSA	147.62000
LogP	4.21720

(S)-2-((R)-5-tert-Butoxycarbonylmethyl-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-ylamino)-6-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid ethyl ester

tert-butyl 3(R)-[1(S)-ethoxycarbonyl-5-phthalimidopentyl]amino-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-5-acetate

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

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

Names

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.