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Hexapeptide-3

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Catalog Number CI-BP-0095
Product Name Hexapeptide-3
CAS 1205679-02-2
Structure
Synonyms L-Argininamide, L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-
IUPAC Name (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Molecular Weight 846.96 g/mol
Molecular Formula C32H58N14O11S
InChI InChI=1S/C32H58N14O11S/c1-58-15-12-21(46-29(56)20(8-11-24(50)51)43-26(53)16(33)6-10-23(48)49)30(57)45-19(7-9-22(34)47)28(55)44-18(5-3-14-41-32(38)39)27(54)42-17(25(35)52)4-2-13-40-31(36)37/h16-21H,2-15,33H2,1H3,(H2,34,47)(H2,35,52)(H,42,54)(H,43,53)(H,44,55)(H,45,57)(H,46,56)(H,48,49)(H,50,51)(H4,36,37,40)(H4,38,39,41)/t16-,17-,18-,19-,20-,21-/m0/s1
InChI Key RYBWAQANBURYGX-PXQJOHHUSA-N
Purity 0.95
Density 1.56 g/mL
Appearance White powder
Storage -15~-20 °C
Isomeric SMILES CSCC[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)N
pKa 4.24±0.10
Safety No heavy metals, no skin and eye irritation
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Verification code