Products 172889-49-5

CAS 172889-49-5 appears in our catalog under these names: CSP1, CSP1, 98.26%, L-α-Glutamyl-L-methionyl-L-arginyl-L-leucyl-L-seryl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-α-aspartyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-arginyl-L-lysyl-L-lysine, 98.26%. Offered by: GLPBio, MedChemExpress, Chemat. Available pack sizes: 5mg, 10mg, 10 mg, 5 mg, 1mg.

CSP1
GLPBio
  • size: 5mg, 10mg
  • Variants: 2
from 1888.86
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CSP1, 98.26%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1801.13
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L-α-Glutamyl-L-methionyl-L-arginyl-L-leucyl-L-seryl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-α-aspartyl-L-phenylalanyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-arginyl-L-lysyl-L-lysine, 98.26%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1763.60
View product
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoic acid (CAS 172889-49-5) is a chemical compound with the molecular formula C103H168N30O24S and a molecular weight of 2242.7 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoic acid. InChIKey: UAYVTMYTRQNBHL-YSTVHMHISA-N.

Identity
Molecular formulaC103H168N30O24S
Molecular weight2242.7 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoic acid
InChIKeyUAYVTMYTRQNBHL-YSTVHMHISA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)N

Computed by PubChem (NCBI)

Synonyms: orb1691512