| product Name |
S-ATBA |
| Synonyms |
(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; BNZ; (S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate; tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate; T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]-benazepin-2-one-1-acetate; T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate |
| Molecular Formula |
C16H23N3O2 |
| Molecular Weight |
289.37 |
| 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 |
| CAS Registry Number |
109010-60-8 |
| Molecular Structure |
|
| Melting point |
115-116℃ |
| Refractive index |
1.543 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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