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线性分子式:
(CH3)2CHOD
化学文摘社编号:
分子量:
61.10
NACRES:
NA.12
PubChem Substance ID:
UNSPSC Code:
12142201
EC Number:
223-616-3
MDL number:
Isotopic purity:
98 atom % D
Assay:
99% (CP)
Mass shift:
M+1
InChI key
KFZMGEQAYNKOFK-QYKNYGDISA-N
InChI
1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i4D
SMILES string
[2H]OC(C)C
isotopic purity
98 atom % D
assay
99% (CP)
refractive index
n20/D 1.3752 (lit.)
bp
82 °C (lit.)
mp
-90 °C (lit.)
density
0.798 g/mL at 25 °C (lit.)
mass shift
M+1
Quality Level
General description
2-丙醇-OD是同位素标记的2-丙醇类似物。
Application
2-丙二醇-OD可用作以下研究中的溶剂:
- 单线态卡宾化合物的溶剂化(solvation)时间(动力学)
- 二苯甲酮和/或丙酮羰游离基与替拉扎明(tirapazamine)的反应机理.
2-丙醇-OD可作为溶剂用于研究二苯甲酮和/或丙酮羰自由基与替拉扎明的反应机理,用于考察 DNA 损伤和修复的确切机制。此外,它还可用于监控动力学研究中卡宾化合物的溶剂化。
Packaging
这种产品可以散装供应,并可按需包装。有关定价、供货和包装的信息,请联系稳定同位素客户服务。
signalword
Danger
hcodes
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
target_organs
Central nervous system
存储类别
3 - Flammable liquids
wgk
WGK 1
flash_point_f
53.6 °F - closed cup
flash_point_c
12.0 °C - closed cup
法规信息
危险化学品
此项目有
Xiaofeng Shi et al.
Journal of the American Chemical Society, 129(15), 4542-4550 (2007-03-27)
Ketyl radicals produced by photolysis of ketones or di-tert-butyl peroxide (DTBP) in alcohol solvents react rapidly with tirapazamine (TPZ). The acetone ketyl radical (ACOH) reacts with TPZ with an absolute second-order rate constant of (9.7 +/- 0.4) x 108 M-1
On the mechanism of reaction of radicals with tirapazamine
Shi X, et al.
Journal of the American Chemical Society, 129(15), 4542-4550 (2007)
The dynamics of carbene solvation: an ultrafast study of p-biphenylyltrifluoromethylcarbene
Wang J, et al.
Journal of the American Chemical Society, 130(7), 2304-2313 (2008)
Jin Wang et al.
Journal of the American Chemical Society, 130(7), 2304-2313 (2008-01-25)
Ultrafast photolysis (lambda(ex) = 308 nm) of p-biphenylyltrifluoromethyl diazomethane (BpCN2CF3) releases singlet p-biphenylyltrifluoromethylcarbene (BpCCF3) which absorbs strongly at 385 nm in cyclohexane, immediately after the 300 fs laser pulse. The initial absorption maximum shifts to longer wavelengths in coordinating solvents
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