L-Ifosfamide

CAT: 0013-GTR19198962-03Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19198962-03Size:100 mg

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Description

L-Ifosfamide is an alkylating nitrogen mustard antineoplastic agent and a structural analog of cyclophosphamide, exhibiting a distinct antitumor spectrum. It is widely used in research for studying its mechanisms and efficacy in both in vitro cytotoxicity assays and in vivo cancer models, particularly for sarcomas and lymphomas.

CAS Number

66849-34-1

Field of Research

Pharmacology & Drug Discovery

Smiles

C (CCl) N1P (NCCCl) (=O) OCCC1

Molecular Formula

C7H15Cl2N2O2P

Molecular Weight

261.09

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

(+)-Ifosfamide

CAS Number	66849-34-1
PubChem CID	9588020
IUPAC Name	(2R)-N,3-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
Molecular Formula	C7H15Cl2N2O2P
Molecular Weight	261.08
XLogP	0.9
Topological Polar Surface Area	41.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	14
Formal Charge	0
Complexity	218

SMILES

C1CN([P@](=O)(OC1)NCCCl)CCCl

InChI

InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)/t14-/m1/s1

InChIKey

HOMGKSMUEGBAAB-CQSZACIVSA-N

Chemical Structure

2D Structure

CAS: 66849-34-1

CID: 9588020

Formula: C7H15Cl2N2O2P

MW: 261.08

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	261.08
XLogP3	0.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	260.0248201
Monoisotopic Mass	260.0248201
Topological Polar Surface Area	41.6 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	218
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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T25723-01	L-Ifosfamide
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