ALD00374
L-Fmoc-3-fluorophenylalanine
Manufacturer: Sigma Aldrich
CAS Number: 198560-68-8
Synonym(S): Fmoc-Phe(3-F)-OH, Fmoc-3-fluoro-L-phenylalanine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | ALD00374-250-MG | In Stock | ₹ 5,033.63 |
ALD00374 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 5,033.63
GST (18%): ₹ 906.053
Total Price: ₹ 5,939.683
form
solid
Quality Level
100
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
color
beige
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
2-8°C
SMILES string
FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI
1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key
DWSDVARCJDOADL-QFIPXVFZSA-N
Other Options
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: beige
application(s): peptide synthesis
functional group: Fmoc
storage temp.: 2-8°C
SMILES string: FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI: 1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: DWSDVARCJDOADL-QFIPXVFZSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
color:
beige
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
2-8°C
SMILES string:
FC1=CC=CC(C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=C1
InChI:
1S/C24H20FNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
DWSDVARCJDOADL-QFIPXVFZSA-N
form: solid
Quality Level: 100
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
color: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI: 1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key: OIUBVYQZMUKRRF-YDWXAUTNSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
color:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI:
1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key:
OIUBVYQZMUKRRF-YDWXAUTNSA-N
form: solid
Quality Level: 100
reaction suitability: core: ironreagent type: catalyst
color: __
application(s): __
functional group: __
storage temp.: __
SMILES string: O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.[Fe+3]
InChI: 1S/3C9H15O2.Fe/c3*1-6(2)8(10)5-9(11)7(3)4;/h3*5-7H,1-4H3;/q3*-1;+3
InChI key: LKNJSJQVZKKQHU-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: ironreagent type: catalyst
color:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.[Fe+3]
InChI:
1S/3C9H15O2.Fe/c3*1-6(2)8(10)5-9(11)7(3)4;/h3*5-7H,1-4H3;/q3*-1;+3
InChI key:
LKNJSJQVZKKQHU-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
color: __
application(s): __
functional group: __
storage temp.: __
SMILES string: FS(OC1=CC=C(C#N)C=C1)(=O)=O
InChI: 1S/C7H4FNO3S/c8-13(10,11)12-7-3-1-6(5-9)2-4-7/h1-4H
InChI key: QVLLNLVBRUJXHZ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
color:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
FS(OC1=CC=C(C#N)C=C1)(=O)=O
InChI:
1S/C7H4FNO3S/c8-13(10,11)12-7-3-1-6(5-9)2-4-7/h1-4H
InChI key:
QVLLNLVBRUJXHZ-UHFFFAOYSA-N