Val-Ala-PAB-MMAE, 99.72%

cas: 1912408-92-4 — see every product listed under this CAS number, including other names

Val-Ala-PAB-MMAE, 99.72% (CAS 1912408-92-4) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 5 mg, 100 mg, 10 mg, 50 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-153032-25 mg
cas1912408-92-4
size25 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 25 mg 1921.87 Pln
MedChemExpress 5 mg 733.01 Pln
MedChemExpress 100 mg 4726.85 Pln
MedChemExpress 10 mg 1118.46 Pln
MedChemExpress 50 mg 2999.28 Pln

properties

delivery time 1-2 weeks
purity99.72%
Structural formula: {0} (CAS {1})

[4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate (CAS 1912408-92-4) is a chemical compound with the molecular formula C55H88N8O11 and a molecular weight of 1037.3 g/mol. IUPAC name: [4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. InChIKey: MTXKKTCVANNYBH-AXWSPWQFSA-N.

Identity
Molecular formulaC55H88N8O11
Molecular weight1037.3 g/mol
IUPAC name[4-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate
InChIKeyMTXKKTCVANNYBH-AXWSPWQFSA-N
SMILESCC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)N

Computed by PubChem (NCBI)

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