BenzeneoctanaMide

Modify Date: 2025-09-18 09:25:01

BenzeneoctanaMide Structure
BenzeneoctanaMide structure
Common Name BenzeneoctanaMide
CAS Number 324763-47-5 Molecular Weight 577.756
Density 1.004 g/cm3 Boiling Point 270.7ºC at 760 mmHg
Molecular Formula C30H51N5O6 Melting Point N/A
MSDS N/A Flash Point 117.5ºC

 Names

Name (2S,4S,5S,7S)-N-(3-Amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydr oxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methyl nonanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.004 g/cm3
Boiling Point 270.7ºC at 760 mmHg
Molecular Formula C30H51N5O6
Molecular Weight 577.756
Flash Point 117.5ºC
Exact Mass 577.383911
PSA 174.34000
LogP 3.67
InChIKey NFXACOCBDXIPEY-QORCZRPOSA-N
SMILES COCCCOc1cc(CC(CC(N=[N+]=[N-])C(O)CC(C(=O)NCC(C)(C)C(N)=O)C(C)C)C(C)C)ccc1OC

 Synthetic Route

 Synonyms

N-[(1S,2S,4S)-4-amino-1-benzyl-2-hydroxy-5-phenylpentyl]-2-(2,6-dimethylphenoxy)acetamide
(2S,4S,5S,7S)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoic acid (2-carbamoyl-2-methyl-propyl)-amide
N-[(1S,2S,4S)-4-AMINO-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE
(2S,4S,5S,7S)-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-2-isopropyl-8-methylnonanamide
(2S,3S,5S)-2-(2,6-dimethylphenoxyacetyl)amino-3-hydroxy-5-amino-1,6-diphenylhexane
(2S,4S,5S,7S)-N-(3-Amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide
(2S,4S,5S,7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide
(2S,4S,5S,7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-azido-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(methoxypropoxy)benzyl)-8-methylnonanamide
(2S,4S,5S)-2-amino-5-{[2-(2,6-dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenylhexane
Benzeneoctanamide, N-(3-amino-2,2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)-, (αS,γS,δS,ζS)-
N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide
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