704910-24-7

Basic information

• Product Name: Cyclopentanol, 2-(methoxymethoxy)-, (1R,2R)-rel- (9CI)
• Synonyms: Cyclopentanol, 2-(methoxymethoxy)-, (1R,2R)-rel- (9CI)
• CAS NO: 704910-24-7
• Molecular Formula: C7H14O3
• Molecular Weight: 146.18426
• Product Categories: ALCOHOL
• Mol File: 704910-24-7.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Cyclopentanol, 2-(methoxymethoxy)-, (1R,2R)-rel- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclopentanol, 2-(methoxymethoxy)-, (1R,2R)-rel- (9CI)(704910-24-7)
• EPA Substance Registry System: Cyclopentanol, 2-(methoxymethoxy)-, (1R,2R)-rel- (9CI)(704910-24-7)

Safety Data

• Hazardous Substances Data: 704910-24-7(Hazardous Substances Data)

Upstream product

• 142-29-0 cyclopentene 
• 4065-92-3 cyclopentane-1,2-diol 
• 107-30-2 chloromethyl methyl ether 
• 26620-22-4 (+/-)-trans-1,2-diacetoxycyclopentane 
• 5057-99-8 trans-cyclopentane-1,2-diol 
• 20520-67-6 (1R,2R)-2-hydroxycyclopentyl acetate 
• 864658-73-1 Acetic acid (1R,2R)-2-methoxymethoxy-cyclopentyl ester 
• 241147-40-0 (1R,2R)-2-Methoxymethoxy-cyclopentanol 
• 62-23-7 4-nitro-benzoic acid 
• 119972-78-0 2-[(1R,2S,5R)-1-((1R,2S)-2-Hydroxy-cyclopentyloxy)-2-isopropyl-5-methyl-cyclohexyl]-1-phenyl-ethanone 
• 119972-74-6 C₁₅H₂₆O₂ 
• 41235-26-1 cis-1,2-bis-(trimethylsiloxy)cyclopentane 
• 5057-98-7 cis-1,2-cyclopentanediol 
• 20520-67-6 trans-2-acetoxycyclopentanol 

Downstream Products

• 864658-75-3 (1S,2R)-2-Methoxymethoxy-cyclopentanol 
• 1453266-48-2 2-chloro-4-((5R,6S)-6-hydroxy-1-methyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-49-3 2-chloro-4-((5S,6R)-6-hydroxy-1-methyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-50-6 2-chloro-4-((5R,6R)-6-hydroxy-1-methyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-51-7 2-chloro-4-((5S,6S)-6-hydroxy-1-methyl-2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-72-2 2-chloro-4-((5S,6R)-6-hydroxy-2,4-dioxo-1-oxa-3-azaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-73-3 2-chloro-4-((5R,6S)-6-hydroxy-2,4-dioxo-1-oxa-3-azaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-74-4 2-chloro-4-((5S,6S)-6-hydroxy-2,4-dioxo-1-oxa-3-azaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 
• 1453266-75-5 2-chloro-4-((5R,6R)-6-hydroxy-2,4-dioxo-1-oxa-3-azaspiro[4.4]nonan-3-yl)-3-methylbenzonitrile 

Relevant articles and documents

SPIROHYDANTOIN COMPOUNDS AND THEIR USE AS SELECTIVE ANDROGEN RECEPTOR MODULATORS

The present invention relates to a compound of formula (1-1 ) in free form or in pharmaceutically acceptable salt form in which the substituents are as defined in the specification; to its preparation, to its use as a medicament and to medicaments comprising it. The present invention further provides a combination of pharmacologically active agents and a pharmaceutical composition.

Synthesis of non-THF analogs of acetogenin toward simplified mimics

Acetogenin analogs in which the bis-adjacent THF ring was replaced with an enantioselectively synthesized 1,2-cyclopentanediol bis-ether skeleton were synthesized to obtain simplified mimics, and their inhibitory effect on mitochondrial NADH-ubiquinone oxidoreductase (complex I) was examined. The results clearly demonstrate that the 1,2-cyclopentanediol bis-ether motif can substitute for the bis-THF ring while maintaining very potent inhibitory activity at the nanomolar level.

Enantiodifferentiating Functionalization of cis-Cycloalkane-1,2-diols and cis-endo-5-Norbornen-2,3-ylenebis(methanol) via Chiral Spiroacetals Derived from 1-Menthone

The enantiodifferentiating transformation of a prochiral hydroxyl group in cis-cycloalkane-1,2-diols and cis-endo-5-norbornen-2,3-ylenebis(methanol) (16) is presented.The reactions of the bis(trimethylsilyl) derivatives of 1,2-diols 6a-d with l-menthone i