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Home Other Building Blocks 2-(4-Hydroxyphenoxy)propanoic acid

2-(4-Hydroxyphenoxy)propanoic acid

CAS No.:
67648-61-7
Catalog Number:
AG003EWI
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$75
- +
5g
95%
In Stock USA
United States
$300
- +
10g
95%
In Stock USA
United States
$525
- +
25g
95%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG003EWI
Chemical Name:
2-(4-Hydroxyphenoxy)propanoic acid
CAS Number:
67648-61-7
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
MDL Number:
MFCD00012181
IUPAC Name:
2-(4-hydroxyphenoxy)propanoic acid
InChI:
InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)
InChI Key:
AQIHDXGKQHFBNW-UHFFFAOYSA-N
SMILES:
OC(=O)C(Oc1ccc(cc1)O)C
NSC Number:
522955
Properties
Complexity:
173  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
182.058g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
182.175g/mol
Monoisotopic Mass:
182.058g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Literature
Title Journal
Ethane-1,2-diaminium (R)-2-[4-(1-carboxyl-atoeth-oxy)phen-oxy]acetate. Acta crystallographica. Section E, Structure reports online 20120101
Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase. Bioorganic & medicinal chemistry letters 20020708
Properties