PKI 14-22 amide,myristoylated, 98%

cas: 201422-03-9 — see every product listed under this CAS number, including other names

PKI 14-22 amide,myristoylated, 98% (CAS 201422-03-9) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg. Offered by: AmBeed.

brandAmBeed
catalog numberA1365808-5mg
cas201422-03-9
size5mg
availability Global Stock: 0.1g
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Available pack sizes

brand size price
AmBeed 5mg 2413.60 Pln
AmBeed 1mg 851.20 Pln
Ambeed 10mg 537.25 Pln
Ambeed 25mg 954.44 Pln
Ambeed 50mg 1577.44 Pln

properties

purity98%
delivery time1-2 weeks (only if in stock, to check click on availability)

(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide (CAS 201422-03-9) is a chemical compound with the molecular formula C53H100N20O12 and a molecular weight of 1209.5 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide. InChIKey: GQPQKQWUUHDDIS-JDLJUXOTSA-N.

Identity
Molecular formulaC53H100N20O12
Molecular weight1209.5 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(tetradecanoylamino)acetyl]amino]pentanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]pentanoyl]amino]butanediamide
InChIKeyGQPQKQWUUHDDIS-JDLJUXOTSA-N
SMILESCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N

Computed by PubChem (NCBI)

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