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Glycine,L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-threonyl-L-alanyl-L-arginyl-

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Name

Glycine,L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-threonyl-L-alanyl-L-arginyl-

EINECS N/A
CAS No. 81493-98-3 Density 1.53 g/cm3
PSA 793.67000 LogP 0.82220
Solubility N/A Melting Point N/A
Formula C66H109N23O23 Boiling Point N/A
Molecular Weight 1592.73 Flash Point N/A
Transport Information N/A Appearance WHITE POWDER
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 81493-98-3 (H-ARG-ARG-LEU-ILE-GLU-ASP-ASN-GLU-TYR-THR-ALA-ARG-GLY-OH) Hazard Symbols N/A
Synonyms

1089:PN: US20090175821 SEQID: 1363 claimed protein;408-420-Src kinase (syntheticfragment);44: PN: US20050249719 SEQID: 9 unclaimed sequence;45: PN:US20080095710 SEQID: 9 unclaimed protein;62: PN: WO0069900 SEQID: 1363unclaimed sequence;9: PN: US20060189540 SEQID: 9 unclaimed sequence;

 

Glycine,L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-threonyl-L-alanyl-L-arginyl- Specification

The Glycine,L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-threonyl-L-alanyl-L-arginyl-, with the CAS registry number 81493-98-3, belongs to the product category of Peptide. And the molecular formula of the chemical is C66H109N23O23. What's more, it should be stored at -20°C.

The characteristics of Glycine,L-arginyl-L-arginyl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-L-tyrosyl-L-threonyl-L-alanyl-L-arginyl- are as followings: (1)# of Rule of 5 Violations: 3; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 46; (7)#H bond donors: 34; (8)#Freely Rotating Bonds: 57; (9)Polar Surface Area: 793.67 Å2; (10)Index of Refraction: 1.663; (11)Molar Refractivity: 383.81 cm3; (12)Molar Volume: 1035.3 cm3; (13)Polarizability: 152.15×10-24cm3; (14)Surface Tension: 69.2 dyne/cm; (15)Density: 1.53 g/cm3

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)CC(NC(=O)C(CCCNC(N)=N)NC(=O)C(N)CCCNC(N)=N)C(=O)NC(C(C)CC)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(O)=O)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(C)C(=O)NC(CCCNC(N)=N)C(=O)NCC(=O)O )C(C)O
(2)InChI: InChI=1/C66H109N23O23/c1-7-31(4)50(88-60(109)41(25-30(2)3)84-55(104)38(13-10-24-77-66(73)74)81-53(102)36(67)11-8-22-75-64(69)70)62(111)83-40(19-21-47(95)96)57(106)87-44(28-48(97)98)59(108)86-43(27-45(68)92)58(107)82-39(18-20-46(93)94)56(105)85-42(26-34-14-16-35(91)17-15-34)61(110)89-51(33(6)90)63(112)79-32(5)52(101)80-37(12-9-23-76-65(71)72)54(103)78-29-49(99)100/h14-17,30-33,36-44,50-51,90-91H,7-13,18-29,67H2,1-6H3,(H2,68,92)(H,78,103)(H,79,112)(H,80,101)(H,81,102)(H,82,107)(H,83,111)(H,84,104)(H,85,105)(H,86,108)(H,87,106)(H,88,109)(H,89,110)(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)
(3)InChIKey: FCOIFWGQVMAMSM-UHFFFAOYAM

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