VIP Receptor-Binding Inhibitor L-8-K trifluoroacetate salt

cas: 120550-85-8 — see every product listed under this CAS number, including other names

VIP Receptor-Binding Inhibitor L-8-K trifluoroacetate salt (CAS 120550-85-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 5000ug, 2000ug, 10000ug. Offered by: Creative Peptides, Biosynth.

brandCreative Peptides
catalog numberCP-V02027
cas120550-85-8
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
Biosynth 5000ug price on request
Biosynth 2000ug price on request
Biosynth 10000ug price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid (CAS 120550-85-8) is a chemical compound with the molecular formula C50H77N9O12S and a molecular weight of 1028.3 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid. InChIKey: XJXFACODISIFET-CMMQLLMOSA-N.

Identity
Molecular formulaC50H77N9O12S
Molecular weight1028.3 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
InChIKeyXJXFACODISIFET-CMMQLLMOSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)N)O

Computed by PubChem (NCBI)