CDS006690
Fmoc-3,4,5-trifluoro-D-phenylalanine
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | CDS006690-25-MG | In Stock | ₹ 7,361.00 |
CDS006690 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
application(s)
peptide synthesis
functional group
Fmoc
SMILES string
OC(=O)[C@@H](Cc1cc(F)c(F)c(F)c1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI
1S/C24H18F3NO4/c25-19-9-13(10-20(26)22(19)27)11-21(23(29)30)28-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21H,11-12H2,(H,28,31)(H,29,30)/t21-/m1/s1
InChI key
VNMUACAZWGQRRL-OAQYLSRUSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: solid
application(s): peptide synthesis
functional group: Fmoc
SMILES string: OC(=O)[C@@H](Cc1cc(F)c(F)c(F)c1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI: 1S/C24H18F3NO4/c25-19-9-13(10-20(26)22(19)27)11-21(23(29)30)28-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21H,11-12H2,(H,28,31)(H,29,30)/t21-/m1/s1
InChI key: VNMUACAZWGQRRL-OAQYLSRUSA-N
form:
solid
application(s):
peptide synthesis
functional group:
Fmoc
SMILES string:
OC(=O)[C@@H](Cc1cc(F)c(F)c(F)c1)NC(=O)OCC2c3ccccc3-c4ccccc24
InChI:
1S/C24H18F3NO4/c25-19-9-13(10-20(26)22(19)27)11-21(23(29)30)28-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21H,11-12H2,(H,28,31)(H,29,30)/t21-/m1/s1
InChI key:
VNMUACAZWGQRRL-OAQYLSRUSA-N
form: solid
application(s): __
functional group: __
SMILES string: CSCC[C@H](N)C(=O)Nc1ccc2ccccc2c1
InChI: 1S/C15H18N2OS/c1-19-9-8-14(16)15(18)17-13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,14H,8-9,16H2,1H3,(H,17,18)/t14-/m0/s1
InChI key: CHWHUPKCZKLQIM-AWEZNQCLSA-N
form:
solid
application(s):
__
functional group:
__
SMILES string:
CSCC[C@H](N)C(=O)Nc1ccc2ccccc2c1
InChI:
1S/C15H18N2OS/c1-19-9-8-14(16)15(18)17-13-7-6-11-4-2-3-5-12(11)10-13/h2-7,10,14H,8-9,16H2,1H3,(H,17,18)/t14-/m0/s1
InChI key:
CHWHUPKCZKLQIM-AWEZNQCLSA-N
form: solid
application(s): __
functional group: __
SMILES string: O[C@@H](C1=CC=CC=C1)C[C@@H](NCC2)C(C=C3OC)=C2C=C3OC
InChI: 1S/C19H23NO3/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(21)13-6-4-3-5-7-13/h3-7,10-11,16-17,20-21H,8-9,12H2,1-2H3/t16-,17-/m1/s1
InChI key: YCFTZQSGANFCHN-IAGOWNOFSA-N
form:
solid
application(s):
__
functional group:
__
SMILES string:
O[C@@H](C1=CC=CC=C1)C[C@@H](NCC2)C(C=C3OC)=C2C=C3OC
InChI:
1S/C19H23NO3/c1-22-18-10-14-8-9-20-16(15(14)11-19(18)23-2)12-17(21)13-6-4-3-5-7-13/h3-7,10-11,16-17,20-21H,8-9,12H2,1-2H3/t16-,17-/m1/s1
InChI key:
YCFTZQSGANFCHN-IAGOWNOFSA-N
form: solid
application(s): __
functional group: phosphine
SMILES string: O.[Na+].[Na+].[Na+].Cc1cc(C)c(cc1P(c2cc(c(C)cc2C)S([O-])(=O)=O)c3cc(c(C)cc3C)S([O-])(=O)=O)S([O-])(=O)=O
InChI: 1S/C24H27O9PS3.3Na.H2O/c1-13-7-16(4)22(35(25,26)27)10-19(13)34(20-11-23(36(28,29)30)17(5)8-14(20)2)21-12-24(37(31,32)33)18(6)9-15(21)3;;;;/h7-12H,1-6H3,(H,25,26,27)(H,28,29,30)(H,31,32,33);;;;1H2/q;3*+1;/p-3
InChI key: LBWMFZIYNLEWAE-UHFFFAOYSA-K
form:
solid
application(s):
__
functional group:
phosphine
SMILES string:
O.[Na+].[Na+].[Na+].Cc1cc(C)c(cc1P(c2cc(c(C)cc2C)S([O-])(=O)=O)c3cc(c(C)cc3C)S([O-])(=O)=O)S([O-])(=O)=O
InChI:
1S/C24H27O9PS3.3Na.H2O/c1-13-7-16(4)22(35(25,26)27)10-19(13)34(20-11-23(36(28,29)30)17(5)8-14(20)2)21-12-24(37(31,32)33)18(6)9-15(21)3;;;;/h7-12H,1-6H3,(H,25,26,27)(H,28,29,30)(H,31,32,33);;;;1H2/q;3*+1;/p-3
InChI key:
LBWMFZIYNLEWAE-UHFFFAOYSA-K