Reaction #4165796
Related Literature (1)
openreactiondata ↗doi:10.1039/C8SC04228D
Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-557ea47ecd724392bcb3d71397ffe6fdNo renderable structure data available
C1CCC(C1)COChemical Intermediate
Structures, identifiers and computed properties have been matched to the database record by CAS.
| Intermediates | cyclopentylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198600-13-3 |
| Database ID | 77195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentylmethanol (CAS 1198600-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
For professional research and industrial use only
Database ID 77195
Safety Notice
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Synthesis data
12 reactions · 12 references
Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-557ea47ecd724392bcb3d71397ffe6fdConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-a08cf5f470e74eca82ed89b9483963cbConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-86c0052062fd487697c18e7ed7d1d459Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-72e82e54585d4d269e0b42193f41318fConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-064961f14c404b70a2c9a3553350429fConditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-2d77e93042ba4e3196865da76509fb63Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-03537dbe930c4e4c9603f6f667e66469Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-b837e2531cdf4bf7bff001ddadc54771Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-f32b971011c448518984887d9d8ee679Conditions: temp:0.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: (3S,8S)-8-{(S)-2-[4-(2,3-Dimethyl-pyridin-4-yl)-phenyl]-1-methoxycarbonyl-ethyl-carbamoyl}-3-(3-hydroxy-phenyl)-2,3,8,9-tetrahydro-6H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxylic acid tert-butyl ester (25 mg), cyclopentyl methanol (11 mg), triphenyl phosphine (38 mg) were taken in 1 mL of anhydrous DCM and cooled to 0° C. Diisobutyl azodicarboxylate (22 mg) was added and reaction was warned to room temperature and stirred for 4 hours. After the completion of the reaction, the reaction mixture was loaded onto a silica gel column (1:1 EtOAc:hexanes to 4% MeOH in 1:1 EtOAc:hexanes) to give (3S,8S)-3-(3-cyclopentylmethoxy-phenyl)-8-{(S)-2-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-1-methoxycarbonyl-ethylcarbamoyl}-2,3,8,9-tetrahydro-6H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxylic acid tert-butyl ester (24 mg). This was taken up in 2 mL anhydrous DCM and cooled 0° C., HCl (0.5 mL, 4N in dioxane) was added and stirred at room temperature for 1 hour. All volatiles are evaporated and residue was precipitated from DCM/hexanes to get (S)-2-{[(3S,8S)-3-(3-cyclopentylmethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]-amino}-3-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-propionic acid methyl ester dihydrochloride (22 mg). reaction was warned to room temperature After the completion of the reaction
Source ID: ord-8dd7a918e49d45c5bf36a18560827167Conditions: temp:0.00; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: (3S,8S)-3-(4-Hydroxy-phenyl)-7-((S)-1-phenyl-propyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carboxylic acid methyl ester (20 mg) was reacted with cyclopentylmethanol according to General Procedure K and the resulting ester was hydrolyzed according to General Procedure AB to provide (3S,8S)-3-(4-cyclopentylmethoxy-phenyl)-7-((S)-1-phenyl-propyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carboxylic acid (18 mg). The title compound (17 mg) was prepared from (3S,8S)-3-(4-cyclopentylmethoxy-phenyl)-7-((S)-1-phenyl-propyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carboxylic acid (18 mg) and (S)-2-amino-3-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-propionic acid methyl ester bis hydrochloride according to General Procedures L and B. LCMS (m/z): 781.
Source ID: ord-b075646869474c97ba6b4df5dd9e566dConditions: temp:0.00; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: p-Toluenesulphonyl chloride (2.12 g, 11.1 mmol) was added to a solution of cyclopentanemethanol (1 ml, 9.25 mmol) in ether (25 ml), and the solution cooled in an ice/salt bath. Freshly powdered potassium hydroxide (4.7 g, 83.3 mmol) was added and the reaction mixture allowed to warm to room temperature, over 2 hours. The reaction was diluted with water, the phases separated, and the aqueous layer extracted with ether. The combined organic solutions were dried (MgSO4), and evaporated under reduced pressure, to give the title compound as a clear oil, 2.18 g. the solution cooled in an ice/salt bath the phases separated the aqueous layer extracted with ether The combined organic solutions were dried (MgSO4) evaporated under reduced pressure
Source ID: ord-3821b905d8644d8e96f04bfb2a4e242bPubChem References
These sources are listed in the compound's public database record.
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