메뉴 건너뛰기




Volumn 9, Issue 21, 2007, Pages 4203-4206

First desymmetrization of 1,3-propanediamine derivatives in organic solvent. Development of a new route for the preparation of optically active amines

Author keywords

[No Author keywords available]

Indexed keywords

AMINE; DIAMINE; LIPASE B, CANDIDA ANTARCTICA; SOLVENT; TRIACYLGLYCEROL LIPASE; UNCLASSIFIED DRUG;

EID: 35548970395     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol701720m     Document Type: Article
Times cited : (27)

References (19)
  • 6
    • 33846209146 scopus 로고    scopus 로고
    • (c) Ghanem, A. Tetrahedron 2007, 63, 1721-1754.
    • (2007) Tetrahedron , vol.63 , pp. 1721-1754
    • Ghanem, A.1
  • 19
    • 35548989160 scopus 로고    scopus 로고
    • Colorless crystal, crystal dimensions 0.22 × 0.06 × 0.02 mm3; C24H27F3N2O 4 (Mr, 464.48, monoclinic, space group P21, a, 13.1146, 15) Å, b, 9.4909(6) Å, c, 19.586(3) Å, β= 103.373(15)°, V, 2371.7(5) Å3, Z, 2, Dx= 1.301 Mg m-3, μ, 0.882 mm-1. λ, 1.54180 Å(Cu Kα, Data collection at 100(2) K, 2θmax, 104.62°, 7935 measured reflections and 4192 independent reflections (Rint 0.070, Final value of R1 (F2 > 2σ(F2, 0.0521, wR2 (F2 > 2σF2, 0.0877. Residual electron density 0.216/-0.220 e Å-3. Data collection was made using the program CrysAlis CCD. Crystal structure was solved by direct methods using the program Sir2004. Anisotropic least-squares refinement was carried out with SHELX
    • -3. Data collection was made using the program CrysAlis CCD. Crystal structure was solved by direct methods using the program Sir2004. Anisotropic least-squares refinement was carried out with SHELXL-97. Absolute configuration was determined as R,R from the Friedel Pairs and the reference of one known center. Structure details were deposited at the CSD database (CCDC-651954 Cambridge).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.