SB-710411

SB-710411 Structure
CAS No.
209006-05-3
Chemical Name:
SB-710411
Synonyms
SB-710411;UROTENSIN II RECEPTOR ANTAGONIST;PCL-PHE-D-CYS-PYA3-D-TRP-LYS-VAL-CYS-PCL-PHE-NH2;H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2;H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH?;H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-LYS-VAL-CYS-P-CHLORO-PHE-NH2;pCl-Phe-D-Cys-Pya3-D-Trp-Lys-Val-Cys-pCl-Phe-NH2 (Disulfide bridge D-Cys2-Cys7);H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond);H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond);H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH trifluoroacetate salt (Disulfide bond)
CBNumber:
CB2442475
Molecular Formula:
C54H66Cl2N12O8S2
Molecular Weight:
1146.21
MOL File:
209006-05-3.mol

SB-710411 Properties

Boiling point 1485.9±65.0 °C(Predicted)
Density 1.41±0.1 g/cm3(Predicted)
pka 12.72±0.70(Predicted)

SB-710411 Preparation Products And Raw materials

Raw materials

Preparation Products

SB-710411 Suppliers

Global( 19)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Nanjing TGpeptide +86-13347807150 +86-13347807150 China 3279 58 Inquiry
Zhejiang Hangyu API Co., Ltd +8617531972939 China 2944 58 Inquiry
Chengdu Youngshe Chemical Co., Ltd. +86-17380623303 +86-17380623303 China 5999 58 Inquiry
Chem-Impex International, Inc. 800 869-9290 US and Canada only United States 6740 64 Inquiry
NeoMPS SA (33) 3 88 79 08 79 France 2085 71 Inquiry
Shanghai Hanhong Scientific Co.,Ltd. 021-54306202 13764082696 China 42982 64 Inquiry
Carbosynth +86 512 6260 5585 United Kingdom 6018 58 Inquiry
Shanghai Hao Zhun Biological Technology Co., Ltd. 15800340161 CHINA 6846 58 Inquiry
Nanjing TGpeptide Biotechnology Co.,Ltd. 18115476705 China 3189 58 Inquiry
TCI (Shanghai) Chemical Trading Co., Ltd. 021-021-61109150 China 31163 58 Inquiry
PCL-PHE-D-CYS-PYA3-D-TRP-LYS-VAL-CYS-PCL-PHE-NH2 SB-710411 UROTENSIN II RECEPTOR ANTAGONIST pCl-Phe-D-Cys-Pya3-D-Trp-Lys-Val-Cys-pCl-Phe-NH2 (Disulfide bridge D-Cys2-Cys7) H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-LYS-VAL-CYS-P-CHLORO-PHE-NH2 H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH trifluoroacetate salt (Disulfide bond) H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH? H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond) H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond) L-Phenylalaninamide, 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridinyl)-L-alanyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-, cyclic (2→7)-disulfide H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond) H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH? trifluoroacetate salt (Disulfide bond) 209006-05-3 C54H66Cl2N12O8S2