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86123-10-6,MFCD00062955
Catalog No.:AA0038BA

86123-10-6 | Fmoc-D-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
98%
in stock  
$11.00   $8.00
- +
25g
98%
in stock  
$24.00   $17.00
- +
100g
98%
in stock  
$35.00   $25.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0038BA
Chemical Name:
Fmoc-D-phenylalanine
CAS Number:
86123-10-6
Molecular Formula:
C24H21NO4
Molecular Weight:
387.4278
MDL Number:
MFCD00062955
SMILES:
O=C(N[C@@H](C(=O)O)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
551  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
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:
4.6  

Upstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,2013,vol.135,#2,p.542-545

[2]Molecules,2018,vol.23,#3,

[1]JournalofMedicinalChemistry,2011,vol.54,#19,p.6456-6468

[2]EuropeanJournalofMedicinalChemistry,2016,vol.121,p.592-609

[1]JournalofOrganicChemistry,2008,vol.73,#23,p.9334-9339

[1]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1995,#4,p.723-730

[2]CatalysisScienceandTechnology,2018,vol.8,#19,p.4994-5002

[1]AngewandteChemie-InternationalEdition,2015,vol.54,#38,p.11214-11218

[2]Angew.Chem.,2016,vol.127,#38,p.11366-11370,5

[3]Chirality,2018,vol.30,#9,p.1067-1078

Downstream Synthesis Route
29390-67-8    86123-10-6   
6-<N-(fluoren-9-ylmethoxycarbonyl)-D-phenylalanylamido>-6-deoxycyclomaltoheptaose 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1995,p.723-730

122889-11-6    35737-15-6    35661-38-2    86123-10-6   
Cbz-His-OH 
 
(R)-1-((S)-1-{(R)-2-Benzyloxy-1-(R)-1-((S)-1-carbamoyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl-ethylcarbamoyl}-2-phenyl-ethylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl-carbamicacidbenzylester 

[1]JournalofMedicinalChemistry,1997,vol.40,p.192-200

811434-05-6   
Fmoc-Ala-O-Wangresin 
  124-07-2    35661-60-0    86123-10-6    125238-99-5    117872-75-0   
C101H127Cl5N16O23 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

811434-05-6    124-07-2    1220955-83-8   
Fmoc-Thr(Bzl)-O-HMP-resin 
  35661-60-0    86123-10-6    125238-99-5    117872-75-0   
C103H132Cl4N16O23 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

811434-05-6    124-07-2   
Fmoc-Thr(Bzl)-O-HMP-resin 
  29022-11-5    86123-10-6    125238-99-5    117872-75-0   
C105H127Cl5N16O24 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

Literature

Title: In silico and NMR identification of inhibitors of the IGF-I and IGF-binding protein-5 interaction.

Journal: Journal of medicinal chemistry 20021219

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SDS
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Tags:86123-10-6 Molecular Formula|86123-10-6 MDL|86123-10-6 SMILES|86123-10-6 Fmoc-D-phenylalanine
Catalog No.: AA0038BA
86123-10-6,MFCD00062955
86123-10-6 | Fmoc-D-phenylalanine
Pack Size： 10g
Purity： 98%
in stock
$11.00 $8.00
Pack Size： 25g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 100g
Purity： 98%
in stock
$35.00 $25.00
Quantity
- +
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Technical Information
Catalog Number: AA0038BA
Chemical Name: Fmoc-D-phenylalanine
CAS Number: 86123-10-6
Molecular Formula: C24H21NO4
Molecular Weight: 387.4278
MDL Number: MFCD00062955
SMILES: O=C(N[C@@H](C(=O)O)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 551  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
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: 4.6  
Upstream Synthesis Route
86123-10-6    58607-69-5 

[1]JournaloftheAmericanChemicalSociety,2013,vol.135,#2,p.542-545

[2]Molecules,2018,vol.23,#3,

28920-43-6    673-06-3    86123-10-6 

[1]JournalofMedicinalChemistry,2011,vol.54,#19,p.6456-6468

[2]EuropeanJournalofMedicinalChemistry,2016,vol.121,p.592-609

1086452-13-2    86123-10-6 

[1]JournalofOrganicChemistry,2008,vol.73,#23,p.9334-9339

673-06-3    82911-69-1    86123-10-6 

[1]JournaloftheChemicalSociety,PerkinTransactions2:PhysicalOrganicChemistry(1972-1999),1995,#4,p.723-730

[2]CatalysisScienceandTechnology,2018,vol.8,#19,p.4994-5002

126727-04-6    35661-40-6    86123-10-6 

[1]AngewandteChemie-InternationalEdition,2015,vol.54,#38,p.11214-11218

[2]Angew.Chem.,2016,vol.127,#38,p.11366-11370,5

[3]Chirality,2018,vol.30,#9,p.1067-1078

Downstream Synthesis Route
29390-67-8    86123-10-6   
6-<N-(fluoren-9-ylmethoxycarbonyl)-D-phenylalanylamido>-6-deoxycyclomaltoheptaose 

[1]JournaloftheChemicalSociety.PerkintransactionsII,1995,p.723-730

122889-11-6    35737-15-6    35661-38-2    86123-10-6   
Cbz-His-OH 
 
(R)-1-((S)-1-{(R)-2-Benzyloxy-1-(R)-1-((S)-1-carbamoyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl-ethylcarbamoyl}-2-phenyl-ethylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl-carbamicacidbenzylester 

[1]JournalofMedicinalChemistry,1997,vol.40,p.192-200

811434-05-6   
Fmoc-Ala-O-Wangresin 
  124-07-2    35661-60-0    86123-10-6    125238-99-5    117872-75-0   
C101H127Cl5N16O23 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

811434-05-6    124-07-2    1220955-83-8   
Fmoc-Thr(Bzl)-O-HMP-resin 
  35661-60-0    86123-10-6    125238-99-5    117872-75-0   
C103H132Cl4N16O23 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

811434-05-6    124-07-2   
Fmoc-Thr(Bzl)-O-HMP-resin 
  29022-11-5    86123-10-6    125238-99-5    117872-75-0   
C105H127Cl5N16O24 

[1]ChemicalandPharmaceuticalBulletin,2009,vol.57,p.240-244

Literature fold

Title: In silico and NMR identification of inhibitors of the IGF-I and IGF-binding protein-5 interaction.

Journal: Journal of medicinal chemistry20021219

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