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67118-34-7,MFCD00453675
Catalog No.:AA006LS4

67118-34-7 | (2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$165.00   $115.00
- +
1g
95%
2 weeks  
$275.00   $193.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006LS4
Chemical Name:
(2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS Number:
67118-34-7
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
MDL Number:
MFCD00453675
SMILES:
OC(=O)CN1CC(CC1=O)c1ccccc1
Properties
Properties
 
BP:
463.9°C at 760 mmHg  
Form:
Solid  
MP:
159 - 163°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
284  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]JournalofgeneralchemistryoftheUSSR,1988,vol.58,p.970-979    ZhurnalObshcheiKhimii,1988,vol.58,p.1093-1102

[2]PharmaceuticalChemistryJournal,1980,vol.14,p.776-780    Khimiko-FarmatsevticheskiiZhurnal,1980,vol.14,p.43-48

[1]JournalofgeneralchemistryoftheUSSR,1988,vol.58,p.970-979    ZhurnalObshcheiKhimii,1988,vol.58,p.1093-1102

Literature
Quotation Request
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SDS
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Tags:67118-34-7 Molecular Formula|67118-34-7 MDL|67118-34-7 SMILES|67118-34-7 (2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
Catalog No.: AA006LS4
67118-34-7,MFCD00453675
67118-34-7 | (2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
Pack Size： 250mg
Purity： 95%
2 weeks
$165.00 $115.00
Pack Size： 1g
Purity： 95%
2 weeks
$275.00 $193.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006LS4
Chemical Name: (2-Oxo-4-phenylpyrrolidin-1-yl)acetic acid
CAS Number: 67118-34-7
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
MDL Number: MFCD00453675
SMILES: OC(=O)CN1CC(CC1=O)c1ccccc1
Properties
BP: 463.9°C at 760 mmHg  
Form: Solid  
MP: 159 - 163°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 284  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
1198-97-6    67118-34-7 

[1]JournalofgeneralchemistryoftheUSSR,1988,vol.58,p.970-979    ZhurnalObshcheiKhimii,1988,vol.58,p.1093-1102

[2]PharmaceuticalChemistryJournal,1980,vol.14,p.776-780    Khimiko-FarmatsevticheskiiZhurnal,1980,vol.14,p.43-48

3060-41-1    67118-34-7 

[1]JournalofgeneralchemistryoftheUSSR,1988,vol.58,p.970-979    ZhurnalObshcheiKhimii,1988,vol.58,p.1093-1102

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