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Carboxyphosphamide

CAT: 0804-HY-W587524-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W587524-02Size:5 mg
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Description
Carboxyphosphamide is an inactive metabolite of the alkylating agent Cyclophosphamide.
CAS Number
22788-18-7
UNSPSC
12352211
Hazard Statement
H301, H319
Target
DNA Alkylator/Crosslinker
Related Pathways
Cell Cycle/DNA Damage
Field of Research
Cancer
Purity
98.15
Smiles
O=C(CCOP(N)(N(CCCl)CCCl)=O)O
Molecular Formula
C7H15Cl2N2O4P
Molecular Weight
293.08
Precautions
H301, H319
References & Citations
[1]Manthey CL, et al. Kinetic characterization of the catalysis of "activated" cyclophosphamide (4-hydroxycyclophosphamide/aldophosphamide) oxidation to carboxyphosphamide by mouse hepatic aldehyde dehydrogenases. Biochem Pharmacol. 1988 Jul 15;37 (14) :2781-90.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Carboxyphosphamide

Carboxyphosphamide is a nitrogen mustard.

CAS Number22788-18-7
PubChem CID31515
IUPAC Name3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
Molecular FormulaC7H15Cl2N2O4P
Molecular Weight293.08
XLogP-0.4
Topological Polar Surface Area92.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count16
Formal Charge0
Complexity261
SMILES
C(COP(=O)(N)N(CCCl)CCCl)C(=O)O
InChI
InChI=1S/C7H15Cl2N2O4P/c8-2-4-11(5-3-9)16(10,14)15-6-1-7(12)13/h1-6H2,(H2,10,14)(H,12,13)
InChIKey
QLAKAJLYYGOZQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carboxyphosphamide
CAS: 22788-18-7
CID: 31515
Formula: C7H15Cl2N2O4P
MW: 293.08
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.08
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass292.0146493
Monoisotopic Mass292.0146493
Topological Polar Surface Area92.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity261
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes