[(3R,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate

CAS: 1405-46-5

Molecular Formula	`C28H38N4O8`
Molecular Weight	558.6 g/mol
LogP	0.9
Topological Polar Surface Area	195.0 A2
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	10
Rotatable Bonds	9
Exact Mass	558.269
Heavy Atoms	40
Complexity	951.0

Chemical Identifiers

CAS Number	1405-46-5
SMILES	`CC1=C(C(=CC=C1)O)C(=O)OCC2(C(C(C(C2(C)O)(C(C)O)NC(=O)N(C)C)N)NC3=CC=CC(=C3)C(=O)C)O`
InChIKey	`WVIUOSJLUCTGFK-HLOQPWDHSA-N`

📖 Product Overview

[(3R,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate (CAS: 1405-46-5) is a chemical compound with molecular formula C28H38N4O8 and molecular weight 558.6 g/mol. Its IUPAC systematic name is [(3R,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate. LogP 0.9 Topological Polar Surface Area 195.0 A2 Hydrogen Bond Donors 7 Hydrogen Bond Acceptors 10 Rotatable Bonds 9 Exact Mass 558.269 Heavy Atoms 40 Complexity 951.0 InChI Key: WVIUOSJLUCTGFK-HLOQPWDHSA-N. SMILES: CC1=C(C(=CC=C1)O)C(=O)OCC2(C(C(C(C2(C)O)(C(C)O)NC(=O)N(C)C)N)NC3=CC=CC(=C3)C(=O)C)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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Frequently Asked Questions

What is the typical lead time for this product?

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [(3R,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate.

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