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220497-48-3,MFCD01311744
Catalog No.:AA0034UX

220497-48-3 | (S)-N-Fmoc-3-bromophenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$64.00   $45.00
- +
5g
95%
in stock  
$137.00   $96.00
- +
25g
95%
in stock  
$556.00   $389.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0034UX
Chemical Name:
(S)-N-Fmoc-3-bromophenylalanine
CAS Number:
220497-48-3
Molecular Formula:
C24H20BrNO4
Molecular Weight:
466.3239
MDL Number:
MFCD01311744
SMILES:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)Br)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
660.8°C at 760 mmHg  
Form:
Solid  
MP:
144.2 °C  
Refractive Index:
1.6500 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
592  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Downstream Synthesis Route
aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C33H45BBrN4O7Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C36H50BBrN5O8Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C39H55BBrN6O9Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
  86060-82-4   
C50H68BBrN7O11Pol 

[1]JournalofOrganicChemistry,2012,vol.77,p.3099-3114

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
  86060-82-4    94744-50-0   
C51H70BBrN7O11Pol 

[1]JournalofOrganicChemistry,2012,vol.77,p.3099-3114

Literature
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SDS
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Tags:220497-48-3 Molecular Formula|220497-48-3 MDL|220497-48-3 SMILES|220497-48-3 (S)-N-Fmoc-3-bromophenylalanine
Catalog No.: AA0034UX
220497-48-3,MFCD01311744
220497-48-3 | (S)-N-Fmoc-3-bromophenylalanine
Pack Size： 1g
Purity： 95%
in stock
$64.00 $45.00
Pack Size： 5g
Purity： 95%
in stock
$137.00 $96.00
Pack Size： 25g
Purity： 95%
in stock
$556.00 $389.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0034UX
Chemical Name: (S)-N-Fmoc-3-bromophenylalanine
CAS Number: 220497-48-3
Molecular Formula: C24H20BrNO4
Molecular Weight: 466.3239
MDL Number: MFCD01311744
SMILES: O=C(N[C@H](C(=O)O)Cc1cccc(c1)Br)OCC1c2ccccc2c2c1cccc2
Properties
BP: 660.8°C at 760 mmHg  
Form: Solid  
MP: 144.2 °C  
Refractive Index: 1.6500 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 592  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Downstream Synthesis Route
aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C33H45BBrN4O7Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C36H50BBrN5O8Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
 
C39H55BBrN6O9Pol 

[1]Locationinpatent:experimentalpartMeyer,Falco-Magnus;Collins,JamesC.;Borin,Brendan;Bradow,James;Liras,Spiros;Limberakis,Chris;Mathiowetz,AlanM.;Philippe,Laurence;Price,David;Song,Kun;James,Keith[JournalofOrganicChemistry,2012,vol.77,#7,p.3099-3114]

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
  86060-82-4   
C50H68BBrN7O11Pol 

[1]JournalofOrganicChemistry,2012,vol.77,p.3099-3114

aminomethyl-terminatedTentagelresin 
  220497-48-3    35661-39-3   
(S)-2-((tert-butoxycarbonyl)amino)-3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoicacid 
  86060-82-4    94744-50-0   
C51H70BBrN7O11Pol 

[1]JournalofOrganicChemistry,2012,vol.77,p.3099-3114

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