Fmoc-Phe(4-Boc2-guanidino)-OH
technical, ≥90% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 187283-25-6
Synonym(S): Fmoc-4-(N,N′-di-Boc-guanidino)-L-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 22669-500-MG | In Stock | ₹ 15,176.65 |
22669 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 15,176.65
GST (18%): ₹ 2,731.797
Total Price: ₹ 17,908.447
grade
technical
Quality Level
100
Assay
≥90% (HPLC)
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
application(s)
peptide synthesis
functional group
BocFmoc
storage temp.
2-8°C
SMILES string
CC(C)(C)OC(=O)N\C(NC(=O)OC(C)(C)C)=N/c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)cc1
InChI
1S/C35H40N4O8/c1-34(2,3)46-32(43)38-30(39-33(44)47-35(4,5)6)36-22-17-15-21(16-18-22)19-28(29(40)41)37-31(42)45-20-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27/h7-18,27-28H,19-20H2,1-6H3,(H,37,42)(H,40,41)(H2,36,38,39,43,44)/t28-/m0/s1
InChI key
CIEGZABLYKOZLG-NDEPHWFRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(4-Boc2-guanidino)-OH | 187283-25-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,45,165.26 | |
| | eMolecules Fmoc-L-Phe(4-guanidino-Boc2)-OH | 187283-25-6 | MFCD02092975 | 1g | eMolecules | ₹ 30,226.64 | |
 | Fmoc-Phe(bis-Boc-4-guanidino)-OH | ChemScene | ₹ 7,358.16 - ₹ 98,565.12 | |
 | 187283-25-6 | Fmoc-Phe(4-Boc2-guanidino)-OH | A2B Chem | ₹ 7,529.28 - ₹ 1,33,045.80 |
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Description
- Other Notes: Pharmacologically interesting protected analog of arginine.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: technical
Quality Level: 100
Assay: ≥90% (HPLC)
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: BocFmoc
storage temp.: 2-8°C
SMILES string: CC(C)(C)OC(=O)N\C(NC(=O)OC(C)(C)C)=N/c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c4ccccc24)C(O)=O)cc1
InChI: 1S/C35H40N4O8/c1-34(2,3)46-32(43)38-30(39-33(44)47-35(4,5)6)36-22-17-15-21(16-18-22)19-28(29(40)41)37-31(42)45-20-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27/h7-18,27-28H,19-20H2,1-6H3,(H,37,42)(H,40,41)(H2,36,38,39,43,44)/t28-/m0/s1
InChI key: CIEGZABLYKOZLG-NDEPHWFRSA-N
grade: __
Quality Level: 100
Assay: 95%
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: BrP(Br)(Br)(Br)Br
InChI: 1S/Br5P/c1-6(2,3,4)5
InChI key: QRKVRHZNLKTPGF-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: 97%
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: CCc1ccc(cc1)C(C)=O
InChI: 1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3
InChI key: NODGRWCMFMEGJH-UHFFFAOYSA-N
