(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE Structure
CAS No.
104010-72-2
Chemical Name:
(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
Synonyms
(3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one;(3aS,6aS)-2,2-diMethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one;(3aS,6aS)-2,2-Dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one;4H-Cyclopenta-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aS)-;(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
CBNumber:
CB2207364
Molecular Formula:
C8H10O3
Molecular Weight:
154.16
MOL File:
104010-72-2.mol
Modify Date:
2023/4/23 13:52:06

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE Properties

Melting point 68.1-69.4 °C
Boiling point 50 °C(Press: 0.05 Torr)
Density 1.156±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility Chloroform, Methanol
form Solid
color Colourless

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE Chemical Properties,Uses,Production

Uses

(+)-(3aS,6aS)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one is an intermediate in the synthesis of Queuine (Q525000), the modified base which is found at first anticodon position of specific tRNAs.

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE Preparation Products And Raw materials

Raw materials

Preparation Products

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(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE Spectrum

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE (3aS,6aS)-2,2-diMethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one 4H-Cyclopenta-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aS)- (3aS,6aS)-2,2-Dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one (3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one 104010-72-2 pharmacetical