101628-22-2

Basic information

• Product Name: Hydroxyvalerenicacid
• Synonyms: 2-Propen-1-ol,3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, [4S-[4a(E),7b,7aa]]-; Valerenol
• CAS NO: 101628-22-2
• Molecular Formula: C15H24 O
• Molecular Weight: 220.35
• Mol File: 101628-22-2.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 325.7±21.0 °C(Predicted)
• Appearance: /
• Density: 0.98±0.1 g/cm3(Predicted)
• PKA: 14.77±0.10(Predicted)
• CAS DataBase Reference: Hydroxyvalerenicacid(CAS DataBase Reference)
• NIST Chemistry Reference: Hydroxyvalerenicacid(101628-22-2)
• EPA Substance Registry System: Hydroxyvalerenicacid(101628-22-2)

Safety Data

• Hazardous Substances Data: 101628-22-2(Hazardous Substances Data)

Upstream product

• 75353-83-2 9-Epi-α-valerensaeure-methylester 
• 62416-36-8 6-methyl-5,7-octadien-2-one 
• 75353-99-0 (4R,6S,7S,7aR)-6-Hydroxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester 
• 75353-91-2 (3R,7aR)-3,7-Dimethyl-3-trimethylsilanyloxy-2,3,5,7a-tetrahydro-1H-indene-4-carboxylic acid methyl ester 
• 203304-41-0 α-Valerensaeure-methylester 
• 3569-10-6 valerenic acid 
• 1123095-70-4 valerenic acid ethyl ester 
• 75353-89-8 (E)-4,8-Dimethyl-4-trimethylsilanyloxy-deca-7,9-dien-2-ynoic acid methyl ester 
• 75353-92-3 (4R,7aR)-3,7-Dimethyl-2,4,5,7a-tetrahydro-1H-indene-4-carboxylic acid methyl ester 
• 75353-93-4 (4R,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester 
• 75353-96-7 (4R,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-indene-4-carbaldehyde 
• 1187984-65-1 ((4R,7R,7aR)-3,7-Dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-methanol 
• 75354-00-6 (4R,7R,7aR)-3,7-Dimethyl-6-oxo-2,4,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester 
• 75354-00-6 (4R,7S,7aR)-3,7-Dimethyl-6-oxo-2,4,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid methyl ester 

Downstream Products

• 4176-16-3 Valerenal 
• 4176-16-3 9-Epi-α-valerenal 

Relevant articles and documents

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Total synthesis of valerenic acid

Valerenic acid is a major constituent of valerian root. It exhibits modulatory activity on the GABAA receptor and thus represents a potential new lead structure for the discovery of new anxiolytics. Here we present the enantioselective total sy