MART-1 (26-35) (Human)

cas: 156251-01-3 — see every product listed under this CAS number, including other names

MART-1 (26-35) (Human) (CAS 156251-01-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.

brandChemat
catalog numberCh11APC9-1mg
cas156251-01-3
size1mg
availability 0.2g
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Available pack sizes

brand size price
Chemat 1mg 794.00 Pln
Chemat 5mg 1893.20 Pln
Chemat 10mg 2810.00 Pln
Chemat 25mg 4552.40 Pln
Chemat 50mg 6342.80 Pln
Chemat 100mg 8550.80 Pln
Chemat 200mg 11483.60 Pln

properties

delivery time3 weeks
Structural formula: {0} (CAS {1})

(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CAS 156251-01-3) is a chemical compound with the molecular formula C42H74N10O14 and a molecular weight of 943.1 g/mol. IUPAC name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: TUIOKRGNEZUFAI-NMIMMQBESA-N.

Identity
Molecular formulaC42H74N10O14
Molecular weight943.1 g/mol
IUPAC name(4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChIKeyTUIOKRGNEZUFAI-NMIMMQBESA-N
SMILESCC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)N

Computed by PubChem (NCBI)

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