![1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphorine 9-Oxide](https://resource.bocsci.com/structure/64724-10-3.gif)
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| IUPAC Name: | 9-(2-chloroethyl)-2-oxa-6,9-diaza-1λ5-phosphabicyclo[4.3.0]nonane 1-oxide |
| Description: | 1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphorine 9-Oxide is a cyclophosphamide derivative. A degradation product of cyclophosphamide synthesis with antitumor activity. |
| Molecular Weight: | 224.63 |
| Molecular Formula: | C7H14ClN2O2P |
| Canonical SMILES: | C1CN2CCN(P2(=O)OC1)CCCl |
| InChI: | InChI=1S/C7H14ClN2O2P/c8-2-4-10-6-5-9-3-1-7-12-13(9,10)11/h1-7H2 |
| InChI Key: | PWGJOPOXRGOWLB-UHFFFAOYSA-N |
| Melting Point: | 134-138°C |
| Solubility: | Methanol, Water |
| Appearance: | Yellow to Orange Solid |
| Storage: | Refrigerator, Under Inert Atmosphere |
| References: | Niemeyer, U. et al. Phosphorus. Sulfur., 109, 473 (1996); Ludeman, Su. et al. J. Med. Chem., 22, 151 (1979); Zon, G. et al. J. Am. Chem. Soc., 99, 5785 (1977). |
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