BGC > Product Search > Tfllr-NH2 | 197794-83-5

Molecular Formula: C31H53N9O6
Molecular Weight: 647.81

Description:
TFLLR-NH2, derived from the protease-activated receptor-1 (PAR1), is a selective PAR1 agonist with an EC50 of 1.9 μM.

• Molecular Weight:647.81
• Purity:98%

Molecular Formula:
C31H53N9O6
Canonical SMILES:
CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)O)N
InChI:
InChI=1S/C31H53N9O6/c1-17(2)14-22(27(43)37-21(26(33)42)12-9-13-36-31(34)35)38-28(44)23(15-18(3)4)39-29(45)24(16-20-10-7-6-8-11-20)40-30(46)25(32)19(5)41/h6-8,10-11,17-19,21-25,41H,9,12-16,32H2,1-5H3,(H2,33,42)(H,37,43)(H,38,44)(H,39,45)(H,40,46)(H4,34,35,36)/t19-,21+,22+,23+,24+,25+/m1/s1
InChIKey:
ANAMCEKSRDPIPX-GFGQVAFXSA-N
Solubility:
Soluble in 20% Acetonitrile (1 mg/mL), sterile Water (1 mg/mL)
Appearance:
White Lyophilized Powder
Storage: Store at -20°C
Synonyms:
TFLLR amide; (Thr1)-TRAP-5 amide; (Thr1)-PAR-1 (1-5) amide (human); PAR-1-activating peptide; PAR-1-AP; L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide