F6562
Fmoc-(R)-2-(7-octenyl)Ala-OH
for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 945212-26-0
Synonym(S): (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | F6562-1-G | In Stock | ₹ 32,821.40 |
| 5 G | F6562-5-G | In Stock | ₹ 1,12,872.28 |
F6562 - 1 G
In Stock
Quantity
1
Base Price: ₹ 32,821.40
GST (18%): ₹ 5,907.852
Total Price: ₹ 38,729.252
form
solid
Quality Level
200
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
Other Options
Related Products
Description
- Application: Olefinic alpha-methyl amino acid for peptide stapling. Upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be ′stapled′ via a ring closing metathesis reaction with Grubb′s catalyst (product # 579726). The resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 200
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
form:
solid
Quality Level:
200
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
form: __
Quality Level: 100
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
form:
__
Quality Level:
100
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
form: powder
Quality Level: 200
reaction suitability: __
application(s): __
functional group: __
storage temp.: −20°C
SMILES string: [Na+].[Na+].[H]O[H].Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
InChI: 1S/C27H33N9O15P2.2Na.H2O/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;;1H2/q;2*+1;/p-2/t14-,15+,16+,19-,20+,21+,26+;;;/m0.../s1
InChI key: GXTPHHZYFMAGLX-UJXBNFGUSA-L
form:
powder
Quality Level:
200
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
−20°C
SMILES string:
[Na+].[Na+].[H]O[H].Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
InChI:
1S/C27H33N9O15P2.2Na.H2O/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36;;;/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43);;;1H2/q;2*+1;/p-2/t14-,15+,16+,19-,20+,21+,26+;;;/m0.../s1
InChI key:
GXTPHHZYFMAGLX-UJXBNFGUSA-L
form: powder
Quality Level: __
reaction suitability: __
application(s): __
functional group: __
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
__
reaction suitability:
__
application(s):
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__