Product Information
Chemical Formula: | C9H17NO2 |
---|---|
Molecular Weight: | 171.24 g/mol |
Synonyms: | (1S,6R)-3-Boc-7-[(R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane; 1820574-76-2; (1S,6R)-tert-Butyl 7-((R)-1-phenylethyl)-3,7-diazabicyclo[4.2.0]octane-3-carboxylate; ZINC96024986; CS-11592 |
MDL No.: | MFCD26404524 |
EINECS / EC No.: | N/A |
Pubchem CID: | 74787559 |
IUPAC Name: | tert-butyl (1S,6R)-7-[(1R)-1-phenylethyl]-3,7-diazabicyclo[4.2.0]octane-3-carboxylate |
Standard InchI: | InChI=1S/C19H28N2O2/c1-14(15-8-6-5-7-9-15)21-13-16-12-20(11-10-17(16)21)18(22)23-19(2,3)4/h5-9,14,16-17H,10-13H2,1-4H3/t14-,16-,17-/m1/s1 |
InchI Key: | SCBZIRLPWKMXGG-DJIMGWMZSA-N |
SMILES: | CC(C1=CC=CC=C1)N2CC3C2CCN(C3)C(=O)OC(C)(C)C |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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