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N-[4-(4-Fluoro-2-methylphenyl)-6-[(7S,9aS)-hexahydro-7-(hydroxymethyl)pyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl)benzeneacetamide
[CAS# 929046-33-3]
Identification| Name | N-[4-(4-Fluoro-2-methylphenyl)-6-[(7S,9aS)-hexahydro-7-(hydroxymethyl)pyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl)benzeneacetamide |
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| Synonyms | BAY-3427080; Elinzanetant; NT-814; NT814 |
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| Molecular Structure | ![CAS # 929046-33-3, N-[4-(4-Fluoro-2-methylphenyl)-6-[(7S,9aS)-hexahydro-7-(hydroxymethyl)pyrazino[2,1-c][1,4]oxazin-8(1H)-yl]-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl)benzeneacetamide](/structures/929046-33-3.gif) |
| Molecular Formula | C33H35F7N4O3 |
| Molecular Weight | 668.64 |
| CAS Registry Number | 929046-33-3 |
| EC Number | 629-865-8 |
| SMILES | N(C(C(C)(C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O)(C)C=2C(=CC(=NC2)N3[C@H](CO)CN4[C@@](C3)(COCC4)[H])C5=C(C)C=C(F)C=C5 |
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Properties
| Solubility | Very slightly soluble (0.12 g/L g/L) (25 °C), Calc.* |
| pKa | 14.57+/-$0.10 (Most acidic 25 °C), Calc.* |
| Density | 1.40±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 672.1±55.0 °C (760 Torr), Calc.* |
| Flash point | 360.3±31.5 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs) |
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Safety Data
| Hazard Symbols | GHS07 Details |
| Risk Statements | H302 Details |
| Safety Statements | P264-P270-P301+P317-P330-P501 Details |
| Hazard Classification |
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| Hazard | Class | Category Code | Hazard Statement |
| Acute toxicity | Acute Tox. | 4 | H302 |
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