694665
1-(2-四氢吡喃基)-1H-吡唑
95%
别名:
1-(四氢-2H-吡喃-2-基)-1H-吡唑
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关于此项目
经验公式（希尔记法）:
C8H12N2O
化学文摘社编号:
分子量:
152.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
95%
Form:
liquid
InChI
1S/C8H12N2O/c1-2-7-11-8(4-1)10-6-3-5-9-10/h3,5-6,8H,1-2,4,7H2
SMILES string
C1CCC(OC1)n2cccn2
InChI key
IMZWSOSYNFVECD-UHFFFAOYSA-N
assay
95%
form
liquid
refractive index
n20/D 1.503
density
1.084 g/mL at 25 °C
functional group
ether
Application
1-THP-保护的 1H-吡唑是制备吡唑硼酸酯的宝贵原料，这种酯可用于合成吡唑并异吲哚类化合物及其他吡唑衍生物
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
219.9 °F
flash_point_c
104.4 °C
Mary Beth Young et al.
Journal of medicinal chemistry, 47(12), 2995-3008 (2004-05-28)
In an effort to discover potent, clinically useful thrombin inhibitors, a rapid analogue synthetic approach was used to explore the P(1) region. Various benzylamines were coupled to a pyridine/pyrazinone P(2)-P(3) template. One compound with an o-thiadiazole benzylic substitution was found
Tetrahedron Letters, 47, 4665-4665 (2006)
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