1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)

Base Information

Chemical Name:1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)
CAS No.:704905-36-2
Molecular Formula:C₈H₁₃NO₂
Molecular Weight:155.197
Hs Code.:
Mol file:704905-36-2.mol

Synonyms:1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)

Suppliers and Price of 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)

Chemical Property:

PSA：29.54000
LogP:0.68160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(9CI)

There total 3 articles about 1H,3H-Pyrrolo[1,2-c]oxazol-1-one,tetrahydro-3,3-dimethyl-,(7aS)-(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:

: 67-64-1
acetone

: 147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7
L-proline

: 704905-36-2
C₈H₁₃NO₂

: 436159-73-8
C₈H₁₃NO₂

Guidance literature:: With N-(3,5-bis(trifluoromethyl)phenyl)-N'-(2,6-diisopropylphenyl)thiourea; In toluene; at 20 ℃; for 2h;
DOI:10.1002/chem.200902678

Reference yield:

: 67-64-1
acetone

: 147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7
L-proline

: 704905-36-2
C₈H₁₃NO₂

Guidance literature:: In dimethylsulfoxide-d6; at 26.84 ℃;
DOI:10.1002/anie.200906629

Reference yield:

: 1671-87-0
3,6-di(2'-pyridyl)-1,2,4,5-tetrazine

: 67-64-1
acetone

: 147-85-3,25191-13-3,37159-97-0,4305-67-3,4607-28-7
L-proline

: 704905-36-2
C₈H₁₃NO₂

: C₂₀H₂₁N₅O₂

: 4-methyl-3,6-di(pyridin-2-yl)pyridazine

Guidance literature:: acetone; L-proline; In dimethyl sulfoxide; at 20 ℃; for 0.166667h;

3,6-di(2'-pyridyl)-1,2,4,5-tetrazine; In dimethyl sulfoxide; at 20 ℃; for 0.133333h; Mechanism;
DOI:10.3762/bjoc.15.3