30845-22-8,MFCD27578220
Catalog No.:AA00I5PM

30845-22-8 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$411.00   $288.00
- +
5g
96%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I5PM
Chemical Name:
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate
CAS Number:
30845-22-8
Molecular Formula:
C19H29NO5
Molecular Weight:
351.4373
MDL Number:
MFCD27578220
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
9  
XLogP3:
3  

Downstream Synthesis Route

[1]Jost,K.[CollectionofCzechoslovakChemicalCommunications,1971,vol.36,p.218-233]

[1]Bastiaans,HaroldM.M.;VanderBaan,JuulL.;Ottenheijm,HarryC.J.[JournalofOrganicChemistry,1997,vol.62,#12,p.3880-3889]

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.5267-5269

[2]Patent:CN109824621,2019,A.Locationinpatent:Paragraph0099-0102

Literature
Quotation Request
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Additional Info:
SDS
Tags:30845-22-8 Molecular Formula|30845-22-8 MDL|30845-22-8 SMILES|30845-22-8 methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate
Catalog No.: AA00I5PM
30845-22-8,MFCD27578220
30845-22-8 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate
Pack Size: 1g
Purity: 96%
in stock
$411.00 $288.00
Pack Size: 5g
Purity: 96%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I5PM
Chemical Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoate
CAS Number: 30845-22-8
Molecular Formula: C19H29NO5
Molecular Weight: 351.4373
MDL Number: MFCD27578220
SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccc(cc1)OC(C)(C)C
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 9  
XLogP3: 3  
Downstream Synthesis Route
1070-19-5    5068-29-1    30845-22-8 

[1]Jost,K.[CollectionofCzechoslovakChemicalCommunications,1971,vol.36,p.218-233]

5068-29-1    30845-22-8 

[1]Bastiaans,HaroldM.M.;VanderBaan,JuulL.;Ottenheijm,HarryC.J.[JournalofOrganicChemistry,1997,vol.62,#12,p.3880-3889]

47375-34-8    74-88-4    30845-22-8 

[1]BioorganicandMedicinalChemistryLetters,2013,vol.23,p.5267-5269

[2]Patent:CN109824621,2019,A.Locationinpatent:Paragraph0099-0102

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