S-ATBA

Name	S-ATBA
Synonyms	BNZ S-ATBA tert-Butyl (S)-2-(3-AMino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate tert-Butyl (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetate tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate tert-butyl 2-[(3S)-3-aMino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate (S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester (S)-3-Amino-2,3,4,5-Tetrahydro-2-Oxo-1H-1-Benzazepine-1-AcetaticAcid-1,2-DimethylethylEster (3S)-1H-1-Benzazepine-1-acetic Acid 3-AMino-2,3,4,5-tetrahydro-2-oxo-1,1-diMethylethyl Ester 3-(S)-AMINO-1-T-BUTOXY CAROBNYLMETHYL-2,3,4,5-TETRAHYDRO-1H(1)-BENZAZEPIN-2-ONE TARTARATE SALT 1H-1-Benzazepine-1-acetic acid, 3-aMino-2,3,4,5-tetrahydro-2-oxo-, 1,1-diMethylethyl ester, (3S)- {(3s)-3-[(1s)-1-ethoxycarbonyl-3-phenylpropylamino]-2,3,4,5-tetrahydro-2-oxo-1h-1-benzazepin-1-yl}acetic acid hydrochloride
CAS	109010-60-8
EINECS	1806241-263-5
InChI	InChI=1/C16H23N3O2/c1-11(2)9-18-15(20)10-19-14-6-4-3-5-12(14)7-8-13(17)16(19)21/h3-6,11,13H,7-10,17H2,1-2H3,(H,18,20)/t13-/m0/s1

Molecular Formula	C16H22N2O3
Molar Mass	290.36
Density	1.133±0.06 g/cm3(Predicted)
Melting Point	115-116°C
Boling Point	483.2±45.0 °C(Predicted)
Specific Rotation(α)	-270 º (c=0.5, EtOH)
Solubility	DMSO: ~34mg/mL, soluble
Appearance	grayish white solid
Color	white
pKa	7.37±0.20(Predicted)
Storage Condition	Keep in dark place,Inert atmosphere,2-8°C
Refractive Index	1.543
MDL	MFCD03426719
Physical and Chemical Properties	Melting point 115-116°C specific optical rotation -270 ° (c = 0.5, EtOH)