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4263-93-8,MFCD03001752
Catalog No.:AA0071PI

4263-93-8 | 2-Hydroxy-4-phenylbutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$51.00   $36.00
- +
1g
97%
in stock  
$133.00   $93.00
- +
5g
97%
in stock  
$444.00   $311.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071PI
Chemical Name:
2-Hydroxy-4-phenylbutanoic acid
CAS Number:
4263-93-8
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
MDL Number:
MFCD03001752
SMILES:
OC(C(=O)O)CCc1ccccc1
NSC Number:
55316
Properties
Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
XLogP3:
1.3  

Downstream Synthesis Route

[1]Biquard[AnnalesdeChimie(Cachan,France),1933,vol.<10>20,p.97,113]

[2]Chen,Peiran;Yang,Wenhong[TetrahedronLetters,2014,vol.55,#14,p.2290-2294]

[1]JustusLiebigsAnnalenderChemie,1898,vol.299,p.32

[1]Knoop;Hoessli[ChemischeBerichte,1906,vol.39,p.1480]

[2]Furukawa,Keisuke;Shibuya,Masatoshi;Yamamoto,Yoshihiko[OrganicLetters,2015,vol.17,#9,p.2282-2285]

2051-49-2    4263-93-8    29678-81-7   
Hexanoicacid(S)-1-carboxy-3-phenyl-propylester 

[1]AgriculturalandBiologicalChemistry,1991,vol.55,p.293-294

[1]Bennion;Brown;Cook;Manners;Payling;Robinson[JournalofMedicinalChemistry,1991,vol.34,#1,p.439-447]

Literature
Quotation Request
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SDS
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Tags:4263-93-8 Molecular Formula|4263-93-8 MDL|4263-93-8 SMILES|4263-93-8 2-Hydroxy-4-phenylbutanoic acid
Catalog No.: AA0071PI
4263-93-8,MFCD03001752
4263-93-8 | 2-Hydroxy-4-phenylbutanoic acid
Pack Size： 250mg
Purity： 97%
in stock
$51.00 $36.00
Pack Size： 1g
Purity： 97%
in stock
$133.00 $93.00
Pack Size： 5g
Purity： 97%
in stock
$444.00 $311.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0071PI
Chemical Name: 2-Hydroxy-4-phenylbutanoic acid
CAS Number: 4263-93-8
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
MDL Number: MFCD03001752
SMILES: OC(C(=O)O)CCc1ccccc1
NSC Number: 55316
Properties
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: 1.3  
Downstream Synthesis Route
67-56-1    4263-93-8    7226-82-6 

[1]Biquard[AnnalesdeChimie(Cachan,France),1933,vol.<10>20,p.97,113]

[2]Chen,Peiran;Yang,Wenhong[TetrahedronLetters,2014,vol.55,#14,p.2290-2294]

710-11-2    4263-93-8 

[1]JustusLiebigsAnnalenderChemie,1898,vol.299,p.32

4263-93-8    501-52-0 

[1]Knoop;Hoessli[ChemischeBerichte,1906,vol.39,p.1480]

[2]Furukawa,Keisuke;Shibuya,Masatoshi;Yamamoto,Yoshihiko[OrganicLetters,2015,vol.17,#9,p.2282-2285]

2051-49-2    4263-93-8    29678-81-7   
Hexanoicacid(S)-1-carboxy-3-phenyl-propylester 

[1]AgriculturalandBiologicalChemistry,1991,vol.55,p.293-294

4263-93-8    100-39-0    109684-03-9 

[1]Bennion;Brown;Cook;Manners;Payling;Robinson[JournalofMedicinalChemistry,1991,vol.34,#1,p.439-447]

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