2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI)

Base Information

• Chemical Name: 2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI)
• CAS No.: 683276-45-1
• Molecular Formula: C8H10O3
• Molecular Weight: 155.17114
• Mol file: 683276-45-1.mol

Synonyms:2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI)

Chemical Property of 2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI)

Chemical Property:

• PSA: 0.00000
• LogP: 0.00000

Purity/Quality:

Safty Information:

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Technology Process of 2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI)

There total 17 articles about 2-Cyclopenten-1-one, 4,5-dihydroxy-2-(1Z)-1-propenyl-, (4R,5R)- (9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 69.0%

(3aR,6aR)-2,2-dimethyl-5-prop-(Z)-enyl-3a,6a-dihydro-cyclopenta[1,3]dioxol-4-one (683276-46-2) → 4,5-dihydroxy-2-prop-(Z)-enyl-cyclopent-2-enone (683276-45-1,683276-32-6,683276-34-8)

Guidance literature:

With pyridinium p-toluenesulfonate; In methanol; for 6.5h; Heating;

DOI:10.1016/j.tet.2004.01.045

Reference yield: 56.0%

(3aS,6aS)-2,2-dimethyl-5-prop-(Z)-enyl-3a,6a-dihydro-cyclopenta[1,3]dioxol-4-one (683276-31-5) → 4,5-dihydroxy-2-prop-(Z)-enyl-cyclopent-2-enone (683276-45-1,683276-32-6,683276-34-8)

Guidance literature:

With pyridinium p-toluenesulfonate; In methanol; for 5.5h; Heating;

DOI:10.1016/j.tet.2004.01.045

Reference yield: 44.0%

(4S,5R)-4,5-bis-(tert-butyl-dimethyl-silanyloxy)-2-prop-(Z)-enyl-cyclopent-2-enone (683276-41-7) → (4S,5R)-4,5-dihydroxy-2-prop-(Z)-enyl-cyclopent-2-enone (683276-45-1,683276-32-6,683276-34-8)

Guidance literature:

With acetic acid; In tetrahydrofuran; water; at 60 ℃; for 4h;

DOI:10.1016/j.tet.2004.01.045

upstream raw materials:

(4S,5R)-4,5-bis-(tert-butyl-dimethyl-silanyloxy)-2-prop-(Z)-enyl-cyclopent-2-enone

(4S)-4-tert-butyldimethylsilyloxycyclopent-2-en-1-one

(1R,4S,5S)-4-(tert-butyl-dimethyl-silanyloxy)-6-oxa-bicyclo[3.1.0]hexan-2-one

(1R,4S,5S)-4-(tert-butyl-dimethyl-silanyloxy)-2-prop-1-ynyl-6-oxa-bicyclo[3.1.0]hexan-2-ol

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