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51019-43-3,MFCD00004249
Catalog No.:AA00I92A

51019-43-3 | (-)-O-Acetyl-D-mandelic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
98%
in stock  
$6.00   $4.00
- +
25g
98%
in stock  
$13.00   $9.00
- +
100g
98%
in stock  
$48.00   $34.00
- +
500g
98%
in stock  
$162.00   $114.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I92A
Chemical Name:
(-)-O-Acetyl-D-mandelic acid
CAS Number:
51019-43-3
Molecular Formula:
C10H10O4
Molecular Weight:
194.1840
MDL Number:
MFCD00004249
SMILES:
OC(=O)[C@@H](c1ccccc1)OC(=O)C
Properties
Properties
 
BP:
317.8°C at 760 mmHg  
Form:
Solid  
MP:
97-99 °C  
Refractive Index:
-153 ° (C=2, Acetone)  
Solubility:
Soluble in methanol. (almost transparency)  
Storage:
Inert atmosphere;-20 ℃;  

Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
4  
XLogP3:
1.4  

Upstream Synthesis Route

[1]AnalyticalChemistry,2009,vol.81,#24,p.10215-10226

[2]Patent:WO2010/148191,2010,A2,.Locationinpatent:Page/Pagecolumn45-49;51

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[2]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[2]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[1]ACSCatalysis,2014,vol.4,#3,p.1026-1031

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1986,vol.108,p.7114-7116

[2]JustusLiebigsAnnalenderChemie,1959,vol.622,p.10,21

[3]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.601-606

[4]Synthesis,2004,p.2173-2180

[5]BulletindelaSocieteChimiquedeFrance,1988,p.610-617

[6]OrganicandBiomolecularChemistry,2011,vol.9,p.5778-5786

[7]OrganicLetters,2012,vol.14,p.4886-4889

[8]JournalofNaturalProducts,2016,vol.79,p.1783-1790

14898-79-4    51019-43-3   
(R)-Acetoxy-phenyl-aceticacid(R)-sec-butylester 
 
(1S)-1-2H1butyl(2'R)-2'-acetoxy-2'-phenylethanoate 

[1]Valentine,AnnM.;Wilkinson,Barrie;Liu,KatherineE.;Komar-Panicucci,Sonja;Priestley,NigelD.;Williams,PhilipG.;Morimoto,Hiromi;Floss,HeinzG.;Lippard,StephenJ.[JournaloftheAmericanChemicalSociety,1997,vol.119,#8,p.1818-1827]

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.3894-3899

[2]Tetrahedron,2016,vol.72,p.2139-2163

[1]Patent:WO2011/117885,2011,A1.Locationinpatent:Page/Pagecolumn10

[2]Patent:WO2013/167985,2013,A1.Locationinpatent:Paragraph00104;00105

[3]Patent:US2016/122332,2016,A1.Locationinpatent:Paragraph0125-0126

51019-43-3    33401-74-0   
C21H22O6 
 
C21H22O6 

[1]Savka,Roman;Bergmann,Marvin;Kanai,Yuki;Foro,Sabine;Plenio,Herbert[Chemistry-AEuropeanJournal,2016,vol.22,#28,p.9667-9675]

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:51019-43-3 Molecular Formula|51019-43-3 MDL|51019-43-3 SMILES|51019-43-3 (-)-O-Acetyl-D-mandelic acid
Catalog No.: AA00I92A
51019-43-3,MFCD00004249
51019-43-3 | (-)-O-Acetyl-D-mandelic acid
Pack Size： 10g
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 25g
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 100g
Purity： 98%
in stock
$48.00 $34.00
Pack Size： 500g
Purity： 98%
in stock
$162.00 $114.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00I92A
Chemical Name: (-)-O-Acetyl-D-mandelic acid
CAS Number: 51019-43-3
Molecular Formula: C10H10O4
Molecular Weight: 194.1840
MDL Number: MFCD00004249
SMILES: OC(=O)[C@@H](c1ccccc1)OC(=O)C
Properties
BP: 317.8°C at 760 mmHg  
Form: Solid  
MP: 97-99 °C  
Refractive Index: -153 ° (C=2, Acetone)  
Solubility: Soluble in methanol. (almost transparency)  
Storage: Inert atmosphere;-20 ℃;  
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 4  
XLogP3: 1.4  
Upstream Synthesis Route
29071-09-8    7322-88-5    51019-43-3 

[1]AnalyticalChemistry,2009,vol.81,#24,p.10215-10226

[2]Patent:WO2010/148191,2010,A2,.Locationinpatent:Page/Pagecolumn45-49;51

611-73-4    7322-88-5    51019-43-3 

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[2]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

98-86-2    7322-88-5    51019-43-3 

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

[2]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

17199-29-0    75-36-5    7322-88-5    51019-43-3 

[1]AdvancedSynthesisandCatalysis,2017,vol.359,#20,p.3665-3673

29071-09-8    17199-29-0    51019-43-3 

[1]ACSCatalysis,2014,vol.4,#3,p.1026-1031

Downstream Synthesis Route
51019-43-3    49845-69-4 

[1]JournaloftheAmericanChemicalSociety,1986,vol.108,p.7114-7116

[2]JustusLiebigsAnnalenderChemie,1959,vol.622,p.10,21

[3]JournaloftheChemicalSociety.PerkintransactionsI,1987,p.601-606

[4]Synthesis,2004,p.2173-2180

[5]BulletindelaSocieteChimiquedeFrance,1988,p.610-617

[6]OrganicandBiomolecularChemistry,2011,vol.9,p.5778-5786

[7]OrganicLetters,2012,vol.14,p.4886-4889

[8]JournalofNaturalProducts,2016,vol.79,p.1783-1790

14898-79-4    51019-43-3   
(R)-Acetoxy-phenyl-aceticacid(R)-sec-butylester 
 
(1S)-1-2H1butyl(2'R)-2'-acetoxy-2'-phenylethanoate 

[1]Valentine,AnnM.;Wilkinson,Barrie;Liu,KatherineE.;Komar-Panicucci,Sonja;Priestley,NigelD.;Williams,PhilipG.;Morimoto,Hiromi;Floss,HeinzG.;Lippard,StephenJ.[JournaloftheAmericanChemicalSociety,1997,vol.119,#8,p.1818-1827]

51019-43-3    15996-84-6    581812-92-2    581812-91-1 

[1]BioorganicandMedicinalChemistryLetters,2007,vol.17,p.3894-3899

[2]Tetrahedron,2016,vol.72,p.2139-2163

29331-92-8    51019-43-3    1335227-37-6 

[1]Patent:WO2011/117885,2011,A1.Locationinpatent:Page/Pagecolumn10

[2]Patent:WO2013/167985,2013,A1.Locationinpatent:Paragraph00104;00105

[3]Patent:US2016/122332,2016,A1.Locationinpatent:Paragraph0125-0126

51019-43-3    33401-74-0   
C21H22O6 
 
C21H22O6 

[1]Savka,Roman;Bergmann,Marvin;Kanai,Yuki;Foro,Sabine;Plenio,Herbert[Chemistry-AEuropeanJournal,2016,vol.22,#28,p.9667-9675]

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