3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide

CAS: 113082-98-7

Molecular Formula	`C35H56N6O6`
Molecular Weight	656.9 g/mol
LogP	3.6
Topological Polar Surface Area	192.0 A2
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	8
Rotatable Bonds	18
Exact Mass	656.42615
Heavy Atoms	47
Complexity	968.0

Chemical Identifiers

CAS Number	113082-98-7
SMILES	`CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=C(C=C3)OC)NC(=O)CC(C)(C)N)O)O`
InChIKey	`KQXVERRYBYGQJZ-WRPDIKACSA-N`

📖 Product Overview

3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide (CAS: 113082-98-7) is a chemical compound with molecular formula C35H56N6O6 and molecular weight 656.9 g/mol. Its IUPAC systematic name is 3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide. LogP 3.6 Topological Polar Surface Area 192.0 A2 Hydrogen Bond Donors 7 Hydrogen Bond Acceptors 8 Rotatable Bonds 18 Exact Mass 656.42615 Heavy Atoms 47 Complexity 968.0 InChI Key: KQXVERRYBYGQJZ-WRPDIKACSA-N. SMILES: CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=C(C=C3)OC)NC(=O)CC(C)(C)N)O)O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

Scientific research papers and technical documentation supporting this product for informed procurement decisions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide.

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