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Methenamine Hippurate

CAT: 0572-TRC-M226025-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M226025-10GSize:10 g
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CAS Number
5714-73-8
Synonyms
Glycine, N-benzoyl-, compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1); Hippuric acid, compd. with hexamethylenetetramine (1:1) (8CI); 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, compd. with N-benzoylglycine (1:1); Hexamethylenetetramine, monohippurate (8CI); Haiprex; Hexamethylenetetramine hippurate; Hexamethylenetetramine hippuric acid complex; Hexamine hippurate; Hippramine; Hiprex; Methenamine hippurate; R-657; Urex; Viapta
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
OC(=O)CNC(=O)c1ccccc1.C2N3CN4CN(CN2C4)C3
Molecular Formula
C9 H9 N O3 . C6 H12 N4
Molecular Weight
319.36
InChI
InChI=1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Methenamine Hippurate

Methenamine hippurate is a N-acylglycine. It is functionally related to a N-benzoylglycine.

CAS Number5714-73-8
PubChem CID21945
IUPAC Name2-benzamidoacetic acid;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
Molecular FormulaC15H21N5O3
Molecular Weight319.36
Topological Polar Surface Area79.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity282
SMILES
C1N2CN3CN1CN(C2)C3.C1=CC=C(C=C1)C(=O)NCC(=O)O
InChI
InChI=1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
InChIKey
ROAIXOJGRFKICW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methenamine Hippurate
CAS: 5714-73-8
CID: 21945
Formula: C15H21N5O3
MW: 319.36
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight319.36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass319.16443955
Monoisotopic Mass319.16443955
Topological Polar Surface Area79.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity282
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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