sales@angenesci.com
Login | Register
logo
Structures Search
Home Carboxys 4-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid

4-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid

CAS No.:
323-87-5
Catalog Number:
AG00CZ81
Molecular Formula:
C13H10O3
Molecular Weight:
214.2167
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95+%
1 week
United States
$156
- +
Product Description
Catalog Number:
AG00CZ81
Chemical Name:
4-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid
CAS Number:
323-87-5
Molecular Formula:
C13H10O3
Molecular Weight:
214.2167
MDL Number:
MFCD00272245
IUPAC Name:
2-hydroxy-5-phenylbenzoic acid
InChI:
InChI=1S/C13H10O3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H,(H,15,16)
InChI Key:
LGERKUYJCZOBTB-UHFFFAOYSA-N
SMILES:
OC(=O)c1cc(ccc1O)c1ccccc1
EC Number:
206-301-5
NSC Number:
1885
Properties
Complexity:
246  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
214.063g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
214.22g/mol
Monoisotopic Mass:
214.063g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4  
Literature
Title Journal
Coordination chemistry based approach to lipophilic inhibitors of 1-deoxy-D-xylulose-5-phosphate reductoisomerase. Journal of medicinal chemistry 20091112
Mono- and disalicylic acid derivatives: PTP1B inhibitors as potential anti-obesity drugs. Bioorganic & medicinal chemistry 20071015
Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approach. Journal of medicinal chemistry 20050407
Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis. Journal of medicinal chemistry 20040115
Properties