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933692-47-8,MFCD16630678
Catalog No.:AA01BFD4

933692-47-8 | 2-(3-oxomorpholin-4-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$61.00   $43.00
- +
250mg
98%
1 week  
$103.00   $72.00
- +
1g
98%
1 week  
$279.00   $196.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BFD4
Chemical Name:
2-(3-oxomorpholin-4-yl)acetic acid
CAS Number:
933692-47-8
Molecular Formula:
C6H9NO4
Molecular Weight:
159.1400
MDL Number:
MFCD16630678
SMILES:
OC(=O)CN1CCOCC1=O
Properties
Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
-1  

Downstream Synthesis Route

[1]CurrentPatentAssignee:JAPANTOBACCOINC-US2011/306599,2011,A1Locationinpatent:Page/Pagecolumn46

[1]CurrentPatentAssignee:JAPANTOBACCOINC-US2011/306599,2011,A1Locationinpatent:Page/Pagecolumn35;36

933692-47-8    74257-60-6   
(S)-benzyl2-((S)-1-(2-(3-oxomorpholino)acetyl)pyrrolidine-2-carboxamido)-3-phenylpropanoate 

[1]Bhattarai,Deepak;Lee,MinJae;Baek,Ahruem;Yeo,InJun;Miller,Zachary;Baek,YuMi;Lee,Sukyeong;Kim,Dong-Eun;Hong,JinTae;Kim,KyungBo[JournalofMedicinalChemistry,2020,vol.63,#7,p.3763-3783]

Literature
Quotation Request
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SDS
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Tags:933692-47-8 Molecular Formula|933692-47-8 MDL|933692-47-8 SMILES|933692-47-8 2-(3-oxomorpholin-4-yl)acetic acid
Catalog No.: AA01BFD4
933692-47-8,MFCD16630678
933692-47-8 | 2-(3-oxomorpholin-4-yl)acetic acid
Pack Size： 100mg
Purity： 98%
1 week
$61.00 $43.00
Pack Size： 250mg
Purity： 98%
1 week
$103.00 $72.00
Pack Size： 1g
Purity： 98%
1 week
$279.00 $196.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BFD4
Chemical Name: 2-(3-oxomorpholin-4-yl)acetic acid
CAS Number: 933692-47-8
Molecular Formula: C6H9NO4
Molecular Weight: 159.1400
MDL Number: MFCD16630678
SMILES: OC(=O)CN1CCOCC1=O
Properties
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: -1  
Downstream Synthesis Route
933692-47-8    1309788-69-9    1309784-16-4 

[1]CurrentPatentAssignee:JAPANTOBACCOINC-US2011/306599,2011,A1Locationinpatent:Page/Pagecolumn46

1309788-53-1    933692-47-8 

[1]CurrentPatentAssignee:JAPANTOBACCOINC-US2011/306599,2011,A1Locationinpatent:Page/Pagecolumn35;36

933692-47-8    74257-60-6   
(S)-benzyl2-((S)-1-(2-(3-oxomorpholino)acetyl)pyrrolidine-2-carboxamido)-3-phenylpropanoate 

[1]Bhattarai,Deepak;Lee,MinJae;Baek,Ahruem;Yeo,InJun;Miller,Zachary;Baek,YuMi;Lee,Sukyeong;Kim,Dong-Eun;Hong,JinTae;Kim,KyungBo[JournalofMedicinalChemistry,2020,vol.63,#7,p.3763-3783]

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