PADRE peptide, 98.11%

cas: 161147-59-7 — see every product listed under this CAS number, including other names

PADRE peptide, 98.11% (CAS 161147-59-7) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 1 mg, 10 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P11303-5 mg
cas161147-59-7
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 1081.31 Pln
MedChemExpress 1 mg 505.45 Pln
MedChemExpress 10 mg 1647.88 Pln
MedChemExpress 25 mg 2409.49 Pln

properties

delivery time 2-3 weeks
purity98.11%
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid (CAS 161147-59-7) is a chemical compound with the molecular formula C65H102N16O15 and a molecular weight of 1347.6 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid. InChIKey: NRJKITVGLCJZAO-ALTDODNLSA-N.

Identity
Molecular formulaC65H102N16O15
Molecular weight1347.6 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
InChIKeyNRJKITVGLCJZAO-ALTDODNLSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)O

Computed by PubChem (NCBI)

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