LCMV gp33-41

cas: 151705-84-9 — see every product listed under this CAS number, including other names

LCMV gp33-41 (CAS 151705-84-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 1mg, 5mg, 10mg, 50mg. Offered by: Creative Peptides, Biosynth.

brandCreative Peptides
catalog numberCP-R1478
cas151705-84-9
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
Biosynth 25mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request

properties

purity>98 %
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid (CAS 151705-84-9) is a chemical compound with the molecular formula C48H73N11O13S and a molecular weight of 1044.2 g/mol. IUPAC name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid. InChIKey: ZEDLVUSFPGQPJT-PGMHYMLFSA-N.

Identity
Molecular formulaC48H73N11O13S
Molecular weight1044.2 g/mol
IUPAC name(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid
InChIKeyZEDLVUSFPGQPJT-PGMHYMLFSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N)O

Computed by PubChem (NCBI)

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