(R,R)-2,6-双(4-异丙基-2-恶唑啉-2-基)吡啶

CAS号
131864-67-0
CCD编号
CCD00214057
分子式
C17 H23 N3 O2
分子量
301.388

基本信息

产品名称: (R,R)-2,6-双(4-异丙基-2-恶唑啉-2-基)吡啶
CAS: 131864-67-0
中文同义词: (R,R)-2,6-双(4-异丙基-2-恶唑啉-2-基)吡啶 ; (R,R)-2,2'-(2,6-吡啶二基)双(4-异丙基-2-恶唑啉) ; 2,6-双[(4R)-(+)-异丙基-2-氧杂佐林-2]吡啶 ; 2,6-双[(4R)-(+)-异丙基-2-恶唑啉-2-基]吡啶
英文同义词: (R)-(I-PR)-PYBOX ; 2,6-BIS[(4R)-(+)-ISOPROPYL-2-OXAZOLIN-2-YL]PYRIDINE ; PYRIDINE, 2,6-BIS[(4R)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]- ; 2,6-BIS((4R)-ISOPROPYL-2-OXAZOLIDIN-2-YL)PYRIDINE ; (R,R)-2,6-BIS(4-ISOPROPYL-2-OXAZOLIN-2-YL)PYRIDINE ; (R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) ; 2,6-BIS((R)-4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)PYRIDINE ; (+)-2,6-BIS[(4R)-4-(I-PROPYL)-2-OXAZOLIN-2-YL]PYRIDINE ; (R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
MDL号: MFCD01321334
氢键受体数量: 5
氢键供体数量: 0
Smile: CC(C)[C@@H]1COC(=N1)c2cccc(n2)C3=N[C@@H](CO3)C(C)C
InChi: InChI=1S/C17H23N3O2/c1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4/h5-7,10-11,14-15H,8-9H2,1-4H3/t14-,15-/m0/s1
InChiKey: InChIKey=CSGQGLBCAHGJDR-GJZGRUSLSA-N

性质

熔点: 154-156 DEG C(LIT)/154-156 °C
注解: APPLICATION: C2 SYMMETRIC LIGAND FOR ENANTIOSELECTIVE CATALYSIS. EASILY FORMS BIDENTATE COORDINATION COMPLEXES DUE TO THE STRONG AFFINITY OF THE OXAZOLINE NITROGEN FOR VARIOUS METALS
OPTICAL ACTIVITY: [ALPHA]20/D +118 DEG, C = 0.7 IN METHYLENE CHLORIDE
UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS07 GHS07
信号词: Warning
危险声明: H315-H319-H335
警示性声明: P261-P305 + P351 + P338
危害码: Xi
风险声明: R:36/37/38
安全声明: S:26-36
WGK德国: 3

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