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Chemical manufacturer since 2002 | ||||
Name | Benzyl [(2S)-1-(4-hydroxyphenyl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate |
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Synonyms | (N-Cbz-N-methyl)amino-ethane; (S)-[1-(4 |
Molecular Structure | ![]() |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.47 |
CAS Registry Number | 675602-71-8 |
SMILES | O=C(OCc1ccccc1)N(C)[C@H](CN2CCCC2)Cc3ccc(O)cc3 |
InChI | 1S/C22H28N2O3/c1-23(22(26)27-17-19-7-3-2-4-8-19)20(16-24-13-5-6-14-24)15-18-9-11-21(25)12-10-18/h2-4,7-12,20,25H,5-6,13-17H2,1H3/t20-/m0/s1 |
InChIKey | AIGXWIJHPRPNMP-FQEVSTJZSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 533.981°C at 760 mmHg (Cal.) |
Flash point | 276.742°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl [(2S)-1-(4-hydroxyphenyl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate |