109715-58-4

Basic information

• Product Name: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-
• CAS NO: 109715-58-4
• Molecular Formula: C7H12O4
• Molecular Weight: 160.17
• Mol File: 109715-58-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-(109715-58-4)
• EPA Substance Registry System: Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-(109715-58-4)

Safety Data

• Hazardous Substances Data: 109715-58-4(Hazardous Substances Data)

Upstream product

• 25494-39-7 (+/-)-Isopropyliden-2,3-erythronsaeure-lacton 
• 29884-67-1 (4R,5S)-1,2,4,5,6-Pentahydroxy-hexan-3-one 
• 67-64-1 acetone 

Downstream Products

• 109715-57-3 (R,R)-4-benzyloxymethyl-2,2,5-trimethyl-1,3-dioxolane 
• 91526-98-6 benzyl (4R,5R)-2,2-dimethyl-5-(2-methyl-1,3-dithian-2-ylmethyl)-1,3-dioxolan-4-ylmethyl ether 
• 91526-99-7 1-((4R,5R)-5-((benzyloxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)propane-2-one 
• 91526-97-5 (4S,5R)-5-benzyloxymethyl-4-bromomethyl-2,2-dimethyl-1,3-dioxolane 
• 78469-77-9 1-O-benzyl-2,3-O-isopropylidene-D-threitol 
• 73346-74-4 (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dimethanol 

Relevant articles and documents

Synthesis of dl-cis-and (4R,5R)-trans-7--5(Z)-heptenoic acid analogues as platelet thromboxane A2 receptor antagonists

The title compounds have been synthesized and their in vitro thromboxane A2(TxA2) receptor antagonist activity evaluated.Both cis and trans isomers (1,2) were shown to specifically inhibit submaximal human platelet aggregation induced by 225 nM U46619 in a dose-dependent manner with an IC50 of 1 μM.The concentration of 1 and 2 required to completely block maximal aggregation induced by 3 μM U46619 was 3 μM. thromboxane A2/ receptor antagonist/ platelet aggregation/ 1,3-dioxolane