Product Name :
Ifosfamide
Description:
Ifosfamide is a synthetic analogue of the nitrogen mustard cyclophosphamide with antineoplastic activity. Ifosfamide alkylates and forms DNA crosslinks, thereby preventing DNA strand separation and DNA replication. This agent is a prodrug that must be activated through hydroxylation by hepatic microsomal enzymes. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus).
CAS:
3778-73-2
Molecular Weight:
261.09
Formula:
C7H15Cl2N2O2P
Chemical Name:
3-(2-chloroethyl)-2-[(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one
Smiles :
O=P1(NCCCl)OCCCN1CCCl
InChiKey:
HOMGKSMUEGBAAB-UHFFFAOYSA-N
InChi :
InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Ifosfamide is a synthetic analogue of the nitrogen mustard cyclophosphamide with antineoplastic activity.{{Ripretinib} medchemexpress|{Ripretinib} FLT3|{Ripretinib} Technical Information|{Ripretinib} Description|{Ripretinib} custom synthesis|{Ripretinib} Epigenetics} Ifosfamide alkylates and forms DNA crosslinks, thereby preventing DNA strand separation and DNA replication.{{SYBR Green qPCR Master Mix} MedChemExpress|{SYBR Green qPCR Master Mix} Purity & Documentation|{SYBR Green qPCR Master Mix} Data Sheet|{SYBR Green qPCR Master Mix} custom synthesis|{SYBR Green qPCR Master Mix} Epigenetics} This agent is a prodrug that must be activated through hydroxylation by hepatic microsomal enzymes.PMID:27017949 Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus).|Product information|CAS Number: 3778-73-2|Molecular Weight: 261.09|Formula: C7H15Cl2N2O2P|Chemical Name: 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one|Smiles: O=P1(NCCCl)OCCCN1CCCl|InChiKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N|InChi: InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|