CDS004401
(R,S)-Fmoc-3-amino-3-(biphenyl)-propionic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS004401-100-MG | In Stock | ₹ 7,361.00 |
CDS004401 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
functional group
Fmoc
SMILES string
OC(=O)CC(NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccc(cc4)-c5ccccc5
InChI
1S/C30H25NO4/c32-29(33)18-28(22-16-14-21(15-17-22)20-8-2-1-3-9-20)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)
InChI key
PEYWNXMITXNNRZ-UHFFFAOYSA-N
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
Show Difference
form: solid
functional group: Fmoc
SMILES string: OC(=O)CC(NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccc(cc4)-c5ccccc5
InChI: 1S/C30H25NO4/c32-29(33)18-28(22-16-14-21(15-17-22)20-8-2-1-3-9-20)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)
InChI key: PEYWNXMITXNNRZ-UHFFFAOYSA-N
form:
solid
functional group:
Fmoc
SMILES string:
OC(=O)CC(NC(=O)OCC1c2ccccc2-c3ccccc13)c4ccc(cc4)-c5ccccc5
InChI:
1S/C30H25NO4/c32-29(33)18-28(22-16-14-21(15-17-22)20-8-2-1-3-9-20)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)
InChI key:
PEYWNXMITXNNRZ-UHFFFAOYSA-N
form: solid
functional group: Fmoc
SMILES string: OC(=O)Cc1ccc(NC(=O)OCC2c3ccccc3-c4ccccc24)cc1
InChI: 1S/C23H19NO4/c25-22(26)13-15-9-11-16(12-10-15)24-23(27)28-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13-14H2,(H,24,27)(H,25,26)
InChI key: YRZJNRXNEUSRLW-UHFFFAOYSA-N
form:
solid
functional group:
Fmoc
SMILES string:
OC(=O)Cc1ccc(NC(=O)OCC2c3ccccc3-c4ccccc24)cc1
InChI:
1S/C23H19NO4/c25-22(26)13-15-9-11-16(12-10-15)24-23(27)28-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13-14H2,(H,24,27)(H,25,26)
InChI key:
YRZJNRXNEUSRLW-UHFFFAOYSA-N
form: solid
functional group: __
SMILES string: CNCc1cccc(OC)c1OC
InChI: 1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
InChI key: UKKGAJSVGVCQAJ-UHFFFAOYSA-N
form:
solid
functional group:
__
SMILES string:
CNCc1cccc(OC)c1OC
InChI:
1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6,11H,7H2,1-3H3
InChI key:
UKKGAJSVGVCQAJ-UHFFFAOYSA-N
form: solid
functional group: __
SMILES string: CC(C)c1ccccc1C=O
InChI: 1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChI key: DTALCVXXATYTQJ-UHFFFAOYSA-N
form:
solid
functional group:
__
SMILES string:
CC(C)c1ccccc1C=O
InChI:
1S/C10H12O/c1-8(2)10-6-4-3-5-9(10)7-11/h3-8H,1-2H3
InChI key:
DTALCVXXATYTQJ-UHFFFAOYSA-N