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Amifostine Trihydrate

CAT: 0572-TRC-A576815-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-A576815-1GSize:1 g
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CAS Number
112901-68-5
Synonyms
2-[(3-Aminopropyl)amino]ethanethiol dihydrogen phosphate (ester) trihydrate; Amifostine trihydrate; Amifostine
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
O.O.O.NCCCNCCSP(=O)(O)O
Molecular Formula
C5 H15 N2 O3 P S . 3 H2 O
Molecular Weight
268.27
InChI
InChI=1S/C5H15N2O3PS.3H2O/c6-2-1-3-7-4-5-12-11(8,9)10;;;/h7H,1-6H2,(H2,8,9,10);3*1H2
Additionnal Information
IUPAC name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Amifostine Trihydrate

See also: Amifostine (broader).

CAS Number112901-68-5
PubChem CID148139
IUPAC Name2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate
Molecular FormulaC5H21N2O6PS
Molecular Weight268.27
Topological Polar Surface Area124
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Heavy Atom Count15
Formal Charge0
Complexity152
SMILES
C(CN)CNCCSP(=O)(O)O.O.O.O
InChI
InChI=1S/C5H15N2O3PS.3H2O/c6-2-1-3-7-4-5-12-11(8,9)10;;;/h7H,1-6H2,(H2,8,9,10);3*1H2
InChIKey
TXQPXJKRNHJWAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amifostine Trihydrate
CAS: 112901-68-5
CID: 148139
Formula: C5H21N2O6PS
MW: 268.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.27
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass268.08579457
Monoisotopic Mass268.08579457
Topological Polar Surface Area124 Ų
Heavy Atom Count15
Formal Charge0
Complexity152
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes