Polyglutamine binding peptide 1

cas: 274914-75-9 — see every product listed under this CAS number, including other names

Polyglutamine binding peptide 1 (CAS 274914-75-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 500 μg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P10818-1 mg
cas274914-75-9
size1 mg
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Available pack sizes

brand size price
MedChemExpress 1 mg 2460.58 Pln
MedChemExpress 500 μg 1582.86 Pln

properties

delivery time over 3 weeks
purityno data
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid (CAS 274914-75-9) is a chemical compound with the molecular formula C72H90N16O16 and a molecular weight of 1435.6 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid. InChIKey: MEYQJDWHARWLNU-PZJDEBOCSA-N.

Identity
Molecular formulaC72H90N16O16
Molecular weight1435.6 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid
InChIKeyMEYQJDWHARWLNU-PZJDEBOCSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC7=CNC8=CC=CC=C87)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

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