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Name	4-Hydroxycyclophosphamide	EINECS	N/A
CAS No.	67292-62-0	Density	N/A
PSA	58.32000	LogP	1.65000
Solubility	N/A	Melting Point	N/A
Formula	C₇H₁₅Cl₂N₂O₃P	Boiling Point	351.4°C at 760 mmHg
Molecular Weight	277.11	Flash Point	166.3°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intravenous and intraperitoneal routes. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Cl⁻, PO_x, and NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-OH-CP;

4-Hydroxycyclophosphamide Chemical Properties

Molecular Formula: C₇H₁₅Cl₂N₂O₂P
Molar mass: 261.085961 g/mol
Flash Point: 166.3 °C
Boiling Point: 351.4 °C at 760 mmHg
Vapour Pressure: 2.43E-06 mmHg at 25°C
Structure of 4-Hydroxycyclophosphamide (67292-62-0):

XLogP3-AA: 0.8
H-Bond Donor: 2
H-Bond Acceptor: 4
Systematic Name of 4-Hydroxycyclophosphamide (67292-62-0): 2-Bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-ol
SMILES: ClCCN(P1OCCC(O)N1)CCCl
InChI: InChI=1/C7H15Cl2N2O2P/c8-2-4-11(5-3-9)14-10-7(12)1-6-13-14/h7,10,12H,1-6H2
InChIKey: UGYXAZPJFUKXSM-UHFFFAOYAV
Std. InChI: InChI=1S/C7H15Cl2N2O2P/c8-2-4-11(5-3-9)14-10-7(12)1-6-13-14/h7,10,12H,1-6H2
Std. InChIKey: UGYXAZPJFUKXSM-UHFFFAOYSA-N

4-Hydroxycyclophosphamide Toxicity Data With Reference

1.	mmo-sat 10 µg/plate	CNREA8 Cancer Research. 42 (1982),3016.
2.	mma-sat 10 µg/plate	CNREA8 Cancer Research. 42 (1982),3016.
3.	sce-hmn:lym 1 µmol/L	MUREAV Mutation Research. 129 (1984),47.
4.	dnd-mus:leu 50 µmol/L	CNREA8 Cancer Research. 44 (1984),5156.
5.	ivn-rat LD50:139 mg/kg	JMCMAR Journal of Medicinal Chemistry. 18 (1975),376.
6.	ipr-mus LD50:141 mg/kg	INNDDK Investigational New Drugs. The Journal of New Anticancer Agents. 2 (1984),253.

4-Hydroxycyclophosphamide Safety Profile

Poison by intravenous and intraperitoneal routes. Human mutation data reported. When heated to decomposition it emits very toxic fumes of Cl⁻, PO_x, and NO_x.

4-Hydroxycyclophosphamide Specification

4-Hydroxycyclophosphamide (67292-62-0) also can be called 2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)-4-hydroxytetrahydro-, 2-oxide ; 4-OH-CP ;and ; 2-(Bis(2-chloroethyl)amino)-4-hydroxytetrahydro-2H-1,3,2-oxazaphosphorine .

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