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198561-81-8,MFCD00235882
Catalog No.:AA002BJR

198561-81-8 | Fmoc-N-Me-Thr(Bzl)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$73.00   $51.00
- +
5g
98%
in stock  
$282.00   $198.00
- +
10g
97%
in stock  
$544.00   $381.00
- +
25g
97%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002BJR
Chemical Name:
Fmoc-N-Me-Thr(Bzl)-OH
CAS Number:
198561-81-8
Molecular Formula:
C27H27NO5
Molecular Weight:
445.5070
MDL Number:
MFCD00235882
SMILES:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)[C@H](OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
641  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
9  
XLogP3:
4.6  

Downstream Synthesis Route
(2S,3S)-tert-butyl2-((S)-N,3-dimethyl-2-(methylamino)butanamido)-3-methylpentanoate 
  198561-81-8   
C37H51N3O6 
  1140836-88-9 

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

Literature
Quotation Request
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SDS
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Tags:198561-81-8 Molecular Formula|198561-81-8 MDL|198561-81-8 SMILES|198561-81-8 Fmoc-N-Me-Thr(Bzl)-OH
Catalog No.: AA002BJR
198561-81-8,MFCD00235882
198561-81-8 | Fmoc-N-Me-Thr(Bzl)-OH
Pack Size： 1g
Purity： 98%
in stock
$73.00 $51.00
Pack Size： 5g
Purity： 98%
in stock
$282.00 $198.00
Pack Size： 10g
Purity： 97%
in stock
$544.00 $381.00
Pack Size： 25g
Purity： 97%
in stock
$1,009.00 $706.00
Quantity
- +
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Technical Information
Catalog Number: AA002BJR
Chemical Name: Fmoc-N-Me-Thr(Bzl)-OH
CAS Number: 198561-81-8
Molecular Formula: C27H27NO5
Molecular Weight: 445.5070
MDL Number: MFCD00235882
SMILES: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)[C@H](OCc1ccccc1)C
Properties
Complexity: 641  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 9  
XLogP3: 4.6  
Downstream Synthesis Route
(2S,3S)-tert-butyl2-((S)-N,3-dimethyl-2-(methylamino)butanamido)-3-methylpentanoate 
  198561-81-8   
C37H51N3O6 
  1140836-88-9 

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

1140836-81-2    198561-81-8 

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

98946-18-0    198561-81-8    649766-83-6 

[1]Aurelio,Luigi;Brownlee,RobertT.C.;Hughes,AndrewB.[AustralianJournalofChemistry,2008,vol.61,#8,p.615-629]

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