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Trans-4-Hydroxycyclohexanecarboxylic acid (Standard)

CAT: 0804-HY-76199R-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-76199R-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Phenethicillin (sodium) (Standard) is the analytical standard of Phenethicillin (sodium) . This product is intended for research and analytical applications. Phenethicillin (α-Phenoxyethylpenicillin) sodium is a Penicillin, and has antimicrobial activity[1].
CAS Number
3685-26-5
UNSPSC
12352211
Target
Bacterial; Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Metabolic Disease
Smiles
OC([C@H]1CC[C@@H](CC1)O)=O
Molecular Formula
C7H12O3
Molecular Weight
144.17
References & Citations
[1]Montaño A, et al. 4-Hydroxycyclohexanecarboxylic Acid as a Substrate for Cyclohexanecarboxylic Acid Production during the " Zapatera " Spoilage of Spanish-Style Green Table Olives.J Food Prot. 1996 Jun;59 (6) :657-662.|[2]Kronick JB, et al. Apparent gastrointestinal origin of cis-4-hydroxycyclohexanecarboxylic acid.Clin Chim Acta. 1983 Aug 15;132 (2) :205-8.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

4-Hydroxycyclohexanecarboxylic acid

4-hydroxycyclohexanecarboxylic acid is a 4-hydroxy monocarboxylic acid that is cyclohexane substituted by a carboxy group at position 1 and a hydroxy group at position 4. It has a role as a human urinary metabolite. It is functionally related to a cyclohexanecarboxylic acid.

CAS Number3685-26-5
PubChem CID151138
IUPAC Name4-hydroxycyclohexane-1-carboxylic acid
Molecular FormulaC7H12O3
Molecular Weight144.17
XLogP0.3
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity125
SMILES
C1CC(CCC1C(=O)O)O
InChI
InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10)
InChIKey
HCFRWBBJISAZNK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Hydroxycyclohexanecarboxylic acid
CAS: 3685-26-5
CID: 151138
Formula: C7H12O3
MW: 144.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight144.17
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass144.078644241
Monoisotopic Mass144.078644241
Topological Polar Surface Area57.5 Ų
Heavy Atom Count10
Formal Charge0
Complexity125
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

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