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4-Hydroxy Felbamate

CAT: 0572-TRC-H942470-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H942470-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
109482-28-2
Synonyms
2-(4-Hydroxyphenyl)-1,3-propanediyl Dicarbamate; W 2986
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
NC(=O)OCC(COC(=O)N)c1ccc(O)cc1
Molecular Formula
C11H14N2O5
Molecular Weight
254.24
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

p-Hydroxyfelbamate

P-Hydroxyfelbamate is a member of phenols.

CAS Number109482-28-2
PubChem CID9921310
IUPAC Name[3-carbamoyloxy-2-(4-hydroxyphenyl)propyl] carbamate
Molecular FormulaC11H14N2O5
Molecular Weight254.24
XLogP0.3
Topological Polar Surface Area125
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count18
Formal Charge0
Complexity271
SMILES
C1=CC(=CC=C1C(COC(=O)N)COC(=O)N)O
InChI
InChI=1S/C11H14N2O5/c12-10(15)17-5-8(6-18-11(13)16)7-1-3-9(14)4-2-7/h1-4,8,14H,5-6H2,(H2,12,15)(H2,13,16)
InChIKey
PXBZEVLDFAKFLV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of p-Hydroxyfelbamate
CAS: 109482-28-2
CID: 9921310
Formula: C11H14N2O5
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.24
XLogP30.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass254.09027155
Monoisotopic Mass254.09027155
Topological Polar Surface Area125 Ų
Heavy Atom Count18
Formal Charge0
Complexity271
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes