798215
L-Fmoc-4-fluorophenylalanine
Manufacturer: Sigma Aldrich
CAS Number: 169243-86-1
Synonym(S): Fmoc-Phe(4-F)-OH, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine, Fmoc-4-fluoro-L-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 798215-250-MG | In Stock | ₹ 5,466.63 |
798215 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 5,466.63
GST (18%): ₹ 983.993
Total Price: ₹ 6,450.623
form
solid
Quality Level
100
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
color
white
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
2-8°C
SMILES string
OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI
1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key
IXUMACXMEZBPJG-QFIPXVFZSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-Phe(4-F)-OH / 250mg / 524986212 / A101924 / / 169243-86-1 / MFCD00191197 / 405.425 / C24H20FNO4 | eMolecules | ₹ 1,978.15 | |
 | Fmoc-Phe(4-F)-OH | Sigma Aldrich | ₹ 8,660.00 - ₹ 36,610.00 | |
 | Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoro- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 5,646.96 | |
 | Fmoc-Phe(4-F)-OH | ChemScene | ₹ 513.36 - ₹ 24,641.28 | |
 | 169243-86-1 | Fmoc-Phe(4-F)-OH | A2B Chem | ₹ 342.24 - ₹ 24,213.48 |
Related Products
Description
- Application: Phenylalanine derivative was introduced in collaboration with Yu and coworkers in reflection to a methodology reported in C-H Activation.
- Other Notes: Ligand-Controlled C(sp3)–H Arylation and Olefination in Synthesis of Unnatural Chiral α–Amino Acids
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
color: white
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: IXUMACXMEZBPJG-QFIPXVFZSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
color:
white
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
OC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
IXUMACXMEZBPJG-QFIPXVFZSA-N
form: powder
Quality Level: 100
reaction suitability: __
color: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: O=S(N1C[C@@]2([H])[P@](C3=CC=CC4=C3C=CC=C4)C[C@]1([H])C2)(C5=CC=C(C)C=C5)=O
InChI: 1S/C22H22NO2PS/c1-16-9-11-20(12-10-16)27(24,25)23-14-19-13-18(23)15-26(19)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,18-19H,13-15H2,1H3/t18-,19-,26?/m0/s1
InChI key: RGHUOMJULXTHPX-OCOBAGFRSA-N
form:
powder
Quality Level:
100
reaction suitability:
__
color:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
O=S(N1C[C@@]2([H])[P@](C3=CC=CC4=C3C=CC=C4)C[C@]1([H])C2)(C5=CC=C(C)C=C5)=O
InChI:
1S/C22H22NO2PS/c1-16-9-11-20(12-10-16)27(24,25)23-14-19-13-18(23)15-26(19)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,18-19H,13-15H2,1H3/t18-,19-,26?/m0/s1
InChI key:
RGHUOMJULXTHPX-OCOBAGFRSA-N
form: powder
Quality Level: 100
reaction suitability: __
color: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: O=S(N1C[C@@]2([H])[P@@](C3=CC=CC=C3)C[C@]1([H])C2)(C4=CC=C(C)C=C4)=O
InChI: 1S/C18H20NO2PS/c1-14-7-9-18(10-8-14)23(20,21)19-12-17-11-15(19)13-22(17)16-5-3-2-4-6-16/h2-10,15,17H,11-13H2,1H3/t15-,17-,22?/m0/s1
InChI key: BWXYDSDVFPJTFY-TWMUNHRGSA-N
form:
powder
Quality Level:
100
reaction suitability:
__
color:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
O=S(N1C[C@@]2([H])[P@@](C3=CC=CC=C3)C[C@]1([H])C2)(C4=CC=C(C)C=C4)=O
InChI:
1S/C18H20NO2PS/c1-14-7-9-18(10-8-14)23(20,21)19-12-17-11-15(19)13-22(17)16-5-3-2-4-6-16/h2-10,15,17H,11-13H2,1H3/t15-,17-,22?/m0/s1
InChI key:
BWXYDSDVFPJTFY-TWMUNHRGSA-N
form: powder
Quality Level: 100
reaction suitability: __
color: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: O=S(N1C[C@H]2[P@@](C3=CC=CC4=C3C=CC=C4)C[C@@H]1C2)(C5=CC=C(C)C=C5)=O
InChI: 1S/C22H22NO2PS/c1-16-9-11-20(12-10-16)27(24,25)23-14-19-13-18(23)15-26(19)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,18-19H,13-15H2,1H3
InChI key: RGHUOMJULXTHPX-UHFFFAOYSA-N
form:
powder
Quality Level:
100
reaction suitability:
__
color:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
O=S(N1C[C@H]2[P@@](C3=CC=CC4=C3C=CC=C4)C[C@@H]1C2)(C5=CC=C(C)C=C5)=O
InChI:
1S/C22H22NO2PS/c1-16-9-11-20(12-10-16)27(24,25)23-14-19-13-18(23)15-26(19)22-8-4-6-17-5-2-3-7-21(17)22/h2-12,18-19H,13-15H2,1H3
InChI key:
RGHUOMJULXTHPX-UHFFFAOYSA-N