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158401-51-5

158401-51-5 Structure

158401-51-5 Structure
IdentificationBack Directory
[Name]

Cyclophosphamide Related Compound D (25 mg) (3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate dihydrochloride)
[CAS]

158401-51-5
[Synonyms]

Cyclophosphamide USP RC D
Cyclophosphamide Impurity 7 DiHCl
CyclophosphaMide Related CoMpound D
Cyclophosphamide Impurity D Dihydrochloride
Cyclophosphamide Related Compound D as Dihydrochloride
Cyclophosphamide Monohydrate Impurity E as Dihydrochloride
Cyclophosphamide USP Related Compound D as Dihydrochloride
Cyclophosphamide Monohydrate EP Impurity E as Dihydrochloride
3-[2-(2-Chloroethylamino)ethylamino]propyl dihydrogen phosphate dihydrochloride
[3-({2-[(2-chloroethyl)amino]ethyl}amino)propoxy]phosphonic acid dihydrochloride
Cyclophosphamide Impurity 7 (3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate DiHCl)
1-Propanol,3-[[2-[(2-chloroethyl)amino]ethyl]amino]-, dihydrogen phosphate (ester),dihydrochloride (9CI)
Cyclophosphamide Related Compound D (3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphat (1157046)
Cyclophosphamide Related Compound D (25 mg) (3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate dihydrochloride)
[Molecular Formula]

C7H20Cl3N2O4P
[MDL Number]

MFCD01757095
[MOL File]

158401-51-5.mol
[Molecular Weight]

333.577
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[Major Application]

pharmaceutical (small molecule)
[InChI]

InChI=1S/C7H18ClN2O4P.ClH/c8-2-4-10-6-5-9-3-1-7-14-15(11,12)13;/h9-10H,1-7H2,(H2,11,12,13);1H
[InChIKey]

LUASBHXEWCQULV-UHFFFAOYSA-N
[SMILES]

C(COP(O)(O)=O)CNCCNCCCl.Cl
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HS Code ]

2921290055
[Storage Class]

11 - Combustible Solids
[Toxicity]

mouse,LD50,intraperitoneal,700mg/kg (700mg/kg),Journal of Medicinal Chemistry. Vol. 37, Pg. 3986, 1994.
Hazard InformationBack Directory
[Uses]

A metabolite of Cyclophosphamide (C988580).
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