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Cyclophosphamide-[d8] hydrate

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General Information
Catalog: BLP-013655
Molecular Formula: C7H7D8Cl2N2O2P.H2O
Molecular Weight: 287.15

Chemical Structure

Description	Cyclophosphamide-[d8] hydrate is the labelled analogue of Cyclophosphamide hydrate. Cyclophosphamide hydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases.
Synonyms	Cyclophosphamide-d8 hydrate; Cyclophosphamide-d8 Monohydrate; Cytoxan-d8; 2-(Bis(2-Chloroethyl)Amino)-1,3,2-Oxazaphosphinane 2-Oxide-d8 Hydrate; Cyclophosphamide-d8 H2O [bis(2-chloroethyl-d4)]
IUPAC Name	N,N-bis(2-chloro-1,1,2,2-tetradeuterioethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine;hydrate
Related CAS	6055-19-2 (unlabelled) 50-18-0 (unlabelled anhydrous)
Canonical SMILES	C1CNP(=O)(OC1)N(CCCl)CCCl.O
InChI	InChI=1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2/i2D2,3D2,5D2,6D2;
InChI Key	PWOQRKCAHTVFLB-WNWFCZIPSA-N
Melting Point	47-50°C
Purity	≥98%; ≥97% atom D
Solubility	Soluble in Methanol (Slightly), Water (Slightly)
Appearance	White Solid
Storage	Store at -20°C