Product Information
Name:Cyclophosphamide Monohydrate
Controlled Product
Synonyms:
- 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate
- Cyclophosphamide hydrate
- Endoxan monohydrate,2H-1,3,2-Oxazaphosphorin-2-amine
- N,N-bis(2-chloroethyl)tetrahydro-
- 2-oxide
- monohydrate (9CI)
- 2H-1,3,2-Oxazaphosphorine
- 2-[bis(2-chloroethyl)amino]tetrahydro-
- 2-oxide
- monohydrate (8CI)
Brand:TRC
Description:Applications It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen.This compound is suitable for aldehyde dehydrogenase (ALDH) related research. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Wheeler, A.G., et al.: Toxicol. Appl. Pharmacol., 4, 324 (1962), Fraiser, L.H., et al.: Drugs, 42, 781 (1991), Colvin, O.M., et al.: Curr. Pharmaceut. Design, 5, 555 (1999),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:279.10
Formula:C7H15Cl2N2O2P·H2O
Color/Form:Neat
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
InChI key:InChIKey=PWOQRKCAHTVFLB-UHFFFAOYSA-N
SMILES:O.O=P1(N(CCCl)CCCl)NCCCO1
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