2745-26-8,MFCD00798036
Catalog No.:AA00381A

2745-26-8 | 2-(Furan-2-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$13.00   $9.00
- +
1g
95%
in stock  
$65.00   $45.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00381A
Chemical Name:
2-(Furan-2-yl)acetic acid
CAS Number:
2745-26-8
Molecular Formula:
C6H6O3
Molecular Weight:
126.1100
MDL Number:
MFCD00798036
SMILES:
OC(=O)Cc1ccco1
Properties
Computed Properties
 
Complexity:
111  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Upstream Synthesis Route

[1]Patent:US6215016,2001,B1,

[2]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1993,#10,p.1941-1946

[3]CollectionofCzechoslovakChemicalCommunications,1980,vol.45,#5,p.1361-1365

[4]ChemischeBerichte,1930,vol.63,p.749,753

[5]JournaloftheAmericanChemicalSociety,1930,vol.52,p.1284

[6]JournaloftheAmericanChemicalSociety,1940,vol.62,p.1512

[7]ChemischeBerichte,1930,vol.63,p.749,753

[8]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

[9]ActachemicaScandinavica(Copenhagen,Denmark:1989),1989,vol.43,#4,p.381-385

[10]Chemistry-AEuropeanJournal,2006,vol.12,#34,p.8798-8812

[11]Patent:US2013/253204,2013,A1,.Locationinpatent:Paragraph0270;0271;0272

[12]Patent:US9212348,2015,B2,.Locationinpatent:Page/Pagecolumn184;185

[1]OrganicLetters,2008,vol.10,#17,p.3853-3856

[2]JournalofOrganicChemistry,2012,vol.77,#10,p.4854-4860

[1]Patent:US4272437,1981,A,

[1]JournalofOrganometallicChemistry,1983,vol.248,#2,p.225-232

[1]Chemistry-AEuropeanJournal,2006,vol.12,#34,p.8798-8812

[2]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1993,#10,p.1941-1946

[3]ActachemicaScandinavica(Copenhagen,Denmark:1989),1989,vol.43,#4,p.381-385

[4]CollectionofCzechoslovakChemicalCommunications,1980,vol.45,#5,p.1361-1365

[5]ChemischeBerichte,1930,vol.63,p.749,753

[6]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

[7]ChemischeBerichte,1930,vol.63,p.749,753

[8]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

Downstream Synthesis Route

[1]HelveticaChimicaActa,1934,vol.17,p.1119,1126

[1]JournalofOrganometallicChemistry,1983,vol.248,p.225-232

[1]IlFarmaco,1994,vol.49,p.201-204

[1]TetrahedronLetters,1988,vol.29,p.3175-3178

[1]ChemicalandPharmaceuticalBulletin,1989,vol.37,p.2976-2983

Literature

Title: Paintomics: a web based tool for the joint visualization of transcriptomics and metabolomics data.

Journal: Bioinformatics (Oxford, England) 20110101

Title: Lack of stereospecificity in lysophosphatidic acid enantiomer-induced calcium mobilization in human erythroleukemia cells.

Journal: Lipids 20031001

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:2745-26-8 Molecular Formula|2745-26-8 MDL|2745-26-8 SMILES|2745-26-8 2-(Furan-2-yl)acetic acid
Catalog No.: AA00381A
2745-26-8,MFCD00798036
2745-26-8 | 2-(Furan-2-yl)acetic acid
Pack Size: 100mg
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 95%
in stock
$65.00 $45.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00381A
Chemical Name: 2-(Furan-2-yl)acetic acid
CAS Number: 2745-26-8
Molecular Formula: C6H6O3
Molecular Weight: 126.1100
MDL Number: MFCD00798036
SMILES: OC(=O)Cc1ccco1
Properties
Complexity: 111  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Upstream Synthesis Route
2745-25-7    2745-26-8 

[1]Patent:US6215016,2001,B1,

[2]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1993,#10,p.1941-1946

[3]CollectionofCzechoslovakChemicalCommunications,1980,vol.45,#5,p.1361-1365

[4]ChemischeBerichte,1930,vol.63,p.749,753

[5]JournaloftheAmericanChemicalSociety,1930,vol.52,p.1284

[6]JournaloftheAmericanChemicalSociety,1940,vol.62,p.1512

[7]ChemischeBerichte,1930,vol.63,p.749,753

[8]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

[9]ActachemicaScandinavica(Copenhagen,Denmark:1989),1989,vol.43,#4,p.381-385

[10]Chemistry-AEuropeanJournal,2006,vol.12,#34,p.8798-8812

[11]Patent:US2013/253204,2013,A1,.Locationinpatent:Paragraph0270;0271;0272

[12]Patent:US9212348,2015,B2,.Locationinpatent:Page/Pagecolumn184;185

70033-16-8    2745-26-8 

[1]OrganicLetters,2008,vol.10,#17,p.3853-3856

[2]JournalofOrganicChemistry,2012,vol.77,#10,p.4854-4860

2745-25-7    7440-44-0    2745-26-8 

[1]Patent:US4272437,1981,A,

617-88-9    201230-82-2    2745-26-8 

[1]JournalofOrganometallicChemistry,1983,vol.248,#2,p.225-232

617-88-9    2745-26-8 

[1]Chemistry-AEuropeanJournal,2006,vol.12,#34,p.8798-8812

[2]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1993,#10,p.1941-1946

[3]ActachemicaScandinavica(Copenhagen,Denmark:1989),1989,vol.43,#4,p.381-385

[4]CollectionofCzechoslovakChemicalCommunications,1980,vol.45,#5,p.1361-1365

[5]ChemischeBerichte,1930,vol.63,p.749,753

[6]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

[7]ChemischeBerichte,1930,vol.63,p.749,753

[8]JustusLiebigsAnnalenderChemie,1953,vol.583,p.37,49

Downstream Synthesis Route
857821-14-8    2745-26-8 

[1]HelveticaChimicaActa,1934,vol.17,p.1119,1126

617-88-9    201230-82-2    2745-26-8 

[1]JournalofOrganometallicChemistry,1983,vol.248,p.225-232

22252-43-3    2745-26-8    92192-74-0 

[1]IlFarmaco,1994,vol.49,p.201-204

2745-26-8    1119-51-3    118739-55-2 

[1]TetrahedronLetters,1988,vol.29,p.3175-3178

2745-26-8    98631-86-8    105703-46-6 

[1]ChemicalandPharmaceuticalBulletin,1989,vol.37,p.2976-2983

Literature fold

Title: Paintomics: a web based tool for the joint visualization of transcriptomics and metabolomics data.

Journal: Bioinformatics (Oxford, England)20110101

Title: Lack of stereospecificity in lysophosphatidic acid enantiomer-induced calcium mobilization in human erythroleukemia cells.

Journal: Lipids20031001

Building Blocks More >
1868-53-7
1868-53-7
Dibromofluoromethane
AA00384R | MFCD00039269
13734-31-1
13734-31-1
Boc-n-methyl-dl-alanine
AA00387X | MFCD00153297
868241-48-9
868241-48-9
2,2-Difluoropropylamine HCl
AA0038B4 | MFCD06659051
70682-72-3
70682-72-3
Tetradecyl benzoate
AA0038ED | MFCD28971869
64591-03-3
64591-03-3
2,4-Dibromoimidazole
AA0038HJ | MFCD08741407
54716-02-8
54716-02-8
Ethyl (2E)-3-(pyrrolidin-1-yl)but-2-enoate
AA0038KU | MFCD00014097
393105-53-8
393105-53-8
Tiplaxtinin
AA0038O4 | MFCD09475615
29908-11-0
29908-11-0
1,4-Dioxan-2-ylmethanol
AA0038RD | MFCD08669844
15174-02-4
15174-02-4
4-Hydroxy-2-nitroanisole
AA0038UG | MFCD00031284
1031-15-8
1031-15-8
Methyltriphenylphosphonium chloride
AA0038XI | MFCD00797851
Submit
© 2017 AA BLOCKS, INC. All rights reserved.