QL9

cas: 159646-83-0 — see every product listed under this CAS number, including other names

QL9 (CAS 159646-83-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 10 mg, 5 mg. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.

brandCreative Peptides
catalog numberCP-R1649
cas159646-83-0
sizeon request
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Available pack sizes

brand size price
Creative Peptides on request price on request
GLPBio 1mg 929.36 Pln
GLPBio 10mg 3901.47 Pln
GLPBio 5mg 2478.60 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
MedChemExpress 10 mg 1127.75 Pln
MedChemExpress 5 mg 793.38 Pln
MedChemExpress 1 mg 384.71 Pln

properties

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

(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid (CAS 159646-83-0) is a chemical compound with the molecular formula C52H74N10O14 and a molecular weight of 1063.2 g/mol. IUPAC name: (2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid. InChIKey: LKWGVTVKKKGMDA-JBRKIFEHSA-N.

Identity
Molecular formulaC52H74N10O14
Molecular weight1063.2 g/mol
IUPAC name(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
InChIKeyLKWGVTVKKKGMDA-JBRKIFEHSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)N)N

Computed by PubChem (NCBI)

Synonyms: orb1679678