CAS No.171436-38-7,H-SER-LEU-ILE-GLY-ARG-LEU-NH2 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	171436-38-7
Name:	H-SER-LEU-ILE-GLY-ARG-LEU-NH2

Formula:	C₂₉H₅₆N₁₀O₇
Molecular Weight:	656.82
Synonyms:	1: PN:JP2001181208 SEQID: 1 claimed protein;3: PN: US20020197281 PAGE: 2 claimedprotein;4: PN: WO0015243 PAGE: 47 claimed protein;77: PN: WO2009137436 SEQID:80 claimed protein;SL-NH2;
Density:	1.342g/cm³
Safety:	22-24/25
PSA:	296.74000
LogP:	1.79430

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Specification

The L-Leucinamide,L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-, with CAS registry number 171436-38-7, belongs to the following product categories: (1)Proteinase-activated receptor (PAR); (2)Peptide Receptors; (3)Peptide. It has the systematic name of L-seryl-L-leucyl-L-isoleucylglycyl-N5-(diaminomethylidene)-L-ornithyl-L-leucinamide. This chemical should be stored at the temperature of −20°C. When use this chemical, do not breathe dust and avoid contact with skin and eyes.

Physical properties of L-Leucinamide,L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 17; (10)#H bond donors: 14; (11)#Freely Rotating Bonds: 24; (12)Polar Surface Area: 299.24 Å²; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 167.041 cm³; (15)Molar Volume: 489.383 cm³; (16)Polarizability: 66.22×10^-24cm³; (17)Surface Tension: 52.27 dyne/cm; (18)Density: 1.342 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)CCC/N=C(\N)N)[C@@H](C)CC)CC(C)C)[C@@H](N)CO
(2)InChI: InChI=1/C29H56N10O7/c1-7-17(6)23(39-27(45)21(12-16(4)5)38-25(43)18(30)14-40)28(46)35-13-22(41)36-19(9-8-10-34-29(32)33)26(44)37-20(24(31)42)11-15(2)3/h15-21,23,40H,7-14,30H2,1-6H3,(H2,31,42)(H,35,46)(H,36,41)(H,37,44)(H,38,43)(H,39,45)(H4,32,33,34)/t17-,18-,19-,20-,21-,23-/m0/s1
(3)InChIKey: SGPMJRPYYIJZPC-JYAZKYGWBT
(4)Std. InChI: InChI=1S/C29H56N10O7/c1-7-17(6)23(39-27(45)21(12-16(4)5)38-25(43)18(30)14-40)28(46)35-13-22(41)36-19(9-8-10-34-29(32)33)26(44)37-20(24(31)42)11-15(2)3/h15-21,23,40H,7-14,30H2,1-6H3,(H2,31,42)(H,35,46)(H,36,41)(H,37,44)(H,38,43)(H,39,45)(H4,32,33,34)/t17-,18-,19-,20-,21-,23-/m0/s1
(5)Std. InChIKey: SGPMJRPYYIJZPC-JYAZKYGWSA-N