tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate

Modify Date: 2024-02-04 15:16:52

tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate structure	Common Name	tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate
	CAS Number	117770-66-8	Molecular Weight	440.444
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₈N₂O₉	Melting Point	190ºC (DEC.)
	MSDS	N/A	Flash Point	N/A

Name	tert-butyl 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetate,2,3-dihydroxybutanedioic acid
Synonym	More Synonyms

Melting Point	190ºC (DEC.)
Molecular Formula	C₂₀H₂₈N₂O₉
Molecular Weight	440.444
Exact Mass	440.179474
PSA	187.69000
LogP	0.27750

(3-Amino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetic acid tert-butyl ester

(2R,3R)-2,3-Dihydroxysuccinic acid - 2-methyl-2-propanyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate (1:1)

compound with 2,3-dihydroxy-succinic acid

T-Butyl 3s-amino-2,3,4,5-tetrahydro-1h-1benaepin-2-one-1-acetate-tartrate

1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (3S)-, compd. with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1)

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tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate

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.