251038
苄基异硫脲 盐酸盐
98%
别名:
S-苄基异硫脲 盐酸盐, S-苄基氯化异硫脲
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关于此项目
线性分子式:
C6H5CH2SC(=NH)NH2 · HCl
化学文摘社编号:
分子量:
202.70
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
208-688-6
Beilstein/REAXYS Number:
3656719
MDL number:
产品名称
苄基异硫脲 盐酸盐, 98%
InChI key
WJAASTDRAAMYNK-UHFFFAOYSA-N
InChI
1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
SMILES string
Cl.NC(=N)SCc1ccccc1
assay
98%
form
solid
mp
177-179 °C (lit.)
solubility
methanol: soluble 1 g/10 mL, clear, colorless to very faintly yellow
functional group
amine
phenyl
thioether
Quality Level
General description
S-benzylisothiourea analogs (2-benzyl-2-thiopseudourea hydrochloride), as small-molecule inhibitors of indoleamine-2,3-dioxygenase, has been studied.
signalword
Danger
hcodes
pcodes
Hazard Classifications
Acute Tox. 2 Oral
存储类别
6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
Kenji Matsuno et al.
Bioorganic & medicinal chemistry letters, 20(17), 5126-5129 (2010-08-07)
S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of sub-muM inhibitors 3r and 10h, both of which suppressed kynurenine production in A431
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