F6437
Fmoc-(R)-2-(pentenyl)Ala-OH
≥97% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 288617-77-6
Synonym(S): (R)-N-Fmoc-α-4-n-pentylalanine, Fmoc-(R)-2-(4-pentenyl)alanine, Fmoc-(R)-2-amino-2-methyl-hept-6-enoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | F6437-1-G | In Stock | ₹ 28,816.15 |
| 5 G | F6437-5-G | In Stock | ₹ 1,12,027.93 |
F6437 - 1 G
In Stock
Quantity
1
Base Price: ₹ 28,816.15
GST (18%): ₹ 5,186.907
Total Price: ₹ 34,003.057
Quality Level
200
Assay
≥97% (HPLC)
form
solid
reaction suitability
reaction type: Fmoc solid-phase peptide synthesis
application(s)
peptide synthesis
functional group
Fmoc
storage temp.
−20°C
SMILES string
O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCC=C)(C)C(O)=O
InChI
1S/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m1/s1
InChI key
MRJFPZWLOJOINV-HSZRJFAPSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-(R)-2-(pentenyl)Ala-OH >=97% (HPLC) | 288617-77-6 | MFCD09879889 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,65,464.48 | |
 | Fmoc-(R)-2-(pentenyl)Ala-OH | Sigma Aldrich | ₹ 28,816.15 - ₹ 1,12,027.93 | |
 | Fmoc-(R)-2-(pentenyl)Ala-OH | ChemScene | ₹ 2,994.60 - ₹ 2,17,322.40 | |
 | 288617-77-6 | (R)-N-Fmoc-2-(4'-pentenyl)alanine | A2B Chem | ₹ 1,540.08 - ₹ 37,903.08 |
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Quality Level: 200
Assay: ≥97% (HPLC)
form: solid
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: −20°C
SMILES string: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCC=C)(C)C(O)=O
InChI: 1S/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m1/s1
InChI key: MRJFPZWLOJOINV-HSZRJFAPSA-N
Quality Level:
200
Assay:
≥97% (HPLC)
form:
solid
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
−20°C
SMILES string:
O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCC=C)(C)C(O)=O
InChI:
1S/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m1/s1
InChI key:
MRJFPZWLOJOINV-HSZRJFAPSA-N
Quality Level: 200
Assay: __
form: solid
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: −20°C
SMILES string: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O
InChI: 1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
InChI key: MADFVGMQNXRFAF-AREMUKBSSA-N
Quality Level:
200
Assay:
__
form:
solid
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
−20°C
SMILES string:
O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O
InChI:
1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
InChI key:
MADFVGMQNXRFAF-AREMUKBSSA-N
Quality Level: 200
Assay: __
form: solid
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
application(s): peptide synthesis
functional group: Fmoc
storage temp.: −20°C
SMILES string: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O
InChI: 1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
InChI key: MADFVGMQNXRFAF-AREMUKBSSA-N
Quality Level:
200
Assay:
__
form:
solid
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
application(s):
peptide synthesis
functional group:
Fmoc
storage temp.:
−20°C
SMILES string:
O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O
InChI:
1S/C26H31NO4/c1-3-4-5-6-7-12-17-26(2,24(28)29)27-25(30)31-18-23-21-15-10-8-13-19(21)20-14-9-11-16-22(20)23/h3,8-11,13-16,23H,1,4-7,12,17-18H2,2H3,(H,27,30)(H,28,29)/t26-/m1/s1
InChI key:
MADFVGMQNXRFAF-AREMUKBSSA-N
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: __
SMILES string: OC(=O)c1cccc(F)c1
InChI: 1S/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key: MXNBDFWNYRNIBH-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
__
SMILES string:
OC(=O)c1cccc(F)c1
InChI:
1S/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key:
MXNBDFWNYRNIBH-UHFFFAOYSA-N