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About This Item
经验公式（希尔记法）:
C5H11NO
CAS号:
分子量:
101.15
Beilstein:
1523669
MDL號碼:
分類程式碼代碼:
12352005
PubChem物質ID:
NACRES:
NA.22
推荐产品
品質等級
化驗
99%
光學活性
[α]20/D −31°, c = 1 in toluene
折射率
n20/D 1.4849 (lit.)
bp
74-76 °C/2 mmHg (lit.)
密度
1.025 g/mL at 25 °C (lit.)
官能基
hydroxyl
SMILES 字串
OC[C@H]1CCCN1
InChI
1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m1/s1
InChI 密鑰
HVVNJUAVDAZWCB-RXMQYKEDSA-N
應用
用于不对称合成的多功能试剂。
訊號詞
Warning
危險聲明
危險分類
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
標靶器官
Respiratory system
儲存類別代碼
10 - Combustible liquids
水污染物質分類（WGK）
WGK 3
閃點（°F）
186.8 °F - closed cup
閃點（°C）
86 °C - closed cup
個人防護裝備
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Tetrahedron Asymmetry, 15, 519-523 (2004)
Silvia Dei et al.
Bioorganic & medicinal chemistry, 11(14), 3153-3164 (2003-06-24)
Four out of the eight possible stereoisomers of 1-methyl-2-(2-methyl-1,3-dioxolan-4-yl)pyrrolidine, 1-methyl-2-(2-methyl-1,3-oxathiolan-5-yl)pyrrolidine and the corresponding iodomethylates have been synthesised. They were formally derived from hybridisation of potent though unselective agonists studied before, such as 1,3-dioxolane 1 and 1,3-oxathiolane 2, with the structure
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