Products 110044-82-1

CAS 110044-82-1 appears in our catalog under these names: (S)-2-acetamido-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-4-methyl-N-((S)-1-oxohexan-2-yl)pentanamide, 98+%, Calpain inhibitor i, 95%, MG-101 (ALLN), >95% (HPLC), Calpain Inhibitor I, ALLN, MG-101/ min. 98%. Offered by: BLDpharm, Combi-blocks, TRC, GLPBio, TargetMol. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg, 1g, 5mg, 10mM (in 1ml dmso).

(S)-2-acetamido-N-((S)-1-amino-4-methyl-1-oxopentan-2-yl)-4-methyl-N-((S)-1-oxohexan-2-yl)pentanamide, 98+%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 625.36
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Calpain inhibitor i, 95%
Combi-blocks
  • size: 100mg, 250mg
  • Variants: 2
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MG-101 (ALLN), >95% (HPLC)
TRC
  • size: 5mg
  • Variants: 1
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Calpain Inhibitor I, ALLN
GLPBio
  • size: 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 3
from 597.04
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MG-101/ min. 98%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 499.07
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Calpain Inhibitor I, 95+%
Thermo Scientific (Alfa Aesar)
  • size: 5mg
  • Variants: 1
from 573.35
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Ac-Leu-Leu-Nle-H (Aldehyde)
Biosynth
  • size: 5mg
  • Variants: 1
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Calpain Inhibitor I
Chemat
  • size: 25mg, 5mg
  • Variants: 2
from 884.29
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MG-101 (GMP)
MedChemExpress
  • size: Get quote
  • Variants: 1
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MG-101, 98.0%
MedChemExpress
  • size: 5 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 407.93
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MG-101, 98+%
Ambeed, Chemat
  • size: 100mg, 250mg, 1g, 10mg
  • Variants: 8
from 515.60
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Alln 1PC X 25mg
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 1400.00
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ALLN 1PC x 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 556.00
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Calpain Inhibitor I >= 97 % TLC, powder
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 635.00
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Structural formula: {0} (CAS {1})

Acetylleucyl-leucyl-norleucinal is a tripeptide composed of N-acetylleucyl, leucyl and norleucinal residues joined in sequence. It has a role as a cysteine protease inhibitor. It is an aldehyde and a tripeptide.

Source: ChEBI

Identity
Molecular formulaC20H37N3O4
Molecular weight383.5 g/mol
IUPAC name(2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide
InChIKeyFMYKJLXRRQTBOR-BZSNNMDCSA-N
SMILESCCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: Acetylleucyl-leucyl-norleucinal, N-acetylleucylleucylnorleucinal, Ac-Leu-leu-nle-al, N-Ac-Leu-leu-norleucinal, Allnal, acetyl-leucyl-leucyl-norleucine-aldehyde, N-Acetyl-leucyl-leucyl-norleucinal, Cpi(1), acetyl-leucyl-leucyl-norleucinal, LLnL peptide
Isomers (same molecular formula)
tert-butyl 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]piperidine-1-carboxylate C20H37N3O4