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Chemical manufacturer | ||||
Name | Ethyl (3R,4R,5S)-4-Acetamido-5-Amino-3-(3-Pentanyloxy)-1-Cyclohexene-1-Carboxylate Hydrochloride (1:1) |
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Molecular Structure | ![]() |
Molecular Formula | C16H29ClN2O4 |
Molecular Weight | 348.87 |
CAS Registry Number | 204255-09-4 |
SMILES | Cl.O=C(OCC)/C1=C/[C@@H](OC(CC)CC)[C@H](NC(=O)C)[C@@H](N)C1 |
InChI | 1S/C16H28N2O4.ClH/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);1H/t13-,14+,15+;/m0./s1 |
InChIKey | OHEGLAHLLCJYPX-ONAKXNSWSA-N |
Boiling point | 473.3°C at 760 mmHg (Cal.) |
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Flash point | 240°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (3R,4R,5S)-4-Acetamido-5-Amino-3-(3-Pentanyloxy)-1-Cyclohexene-1-Carboxylate Hydrochloride (1:1) |