50051
甘氨酸苄酯 对甲苯磺酸盐
≥99.0% (T)
别名:
甘氨酸苄酯 对甲苯磺酸盐
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关于此项目
线性分子式:
NH2CH2COOCH2C6H5 · CH3C6H4SO3H
化学文摘社编号:
分子量:
337.39
UNSPSC Code:
12352209
NACRES:
NA.22
PubChem Substance ID:
EC Number:
217-094-6
Beilstein/REAXYS Number:
3600116
MDL number:
form
solid
InChI
1S/C9H11NO2.C7H8O3S/c10-6-9(11)12-7-8-4-2-1-3-5-8;1-6-2-4-7(5-3-6)11(8,9)10/h1-5H,6-7,10H2;2-5H,1H3,(H,8,9,10)
InChI key
WJKJXKRHMUXQSL-UHFFFAOYSA-N
SMILES string
Cc1ccc(cc1)S(O)(=O)=O.NCC(=O)OCc2ccccc2
assay
≥99.0% (T)
reaction suitability
reaction type: solution phase peptide synthesis
mp
132-134 °C
solubility
methanol: 0.1 g/mL, clear
application(s)
peptide synthesis
Quality Level
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Yang Lin et al.
Molecules (Basel, Switzerland), 25(19) (2020-10-04)
The discovery of IDO1 and HDAC1 dual inhibitors may provide a novel strategy for cancer treatment by taking advantages of both immunotherapeutic and epigenetic drugs. In this paper, saprorthoquinone (1) and 13 of its analogues from Salvia prionitis Hance were
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