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Merck
CN

A79000

4-氨基喹哪啶

98%

别名:

4-氨基-2-甲基喹啉

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关于此项目

经验公式(希尔记法):
C10H10N2
化学文摘社编号:
分子量:
158.20
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
229-604-4
Beilstein/REAXYS Number:
118323
MDL number:
Assay:
98%
Form:
powder
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Quality Level

assay

98%

form

powder

bp

333 °C (lit.)

mp

162-166 °C (lit.)

SMILES string

Cc1cc(N)c2ccccc2n1

InChI

1S/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)

InChI key

COCFIBRMFPWUDW-UHFFFAOYSA-N



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pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

法规信息

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分析证书(COA)

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Ishani Deb et al.
Bioorganic & medicinal chemistry, 17(16), 5782-5790 (2009-07-31)
Based on an established 3D pharmacophore, a series of quinoline derivatives were synthesized. The opioidergic properties of these compounds were determined by a competitive binding assay using (125)I-Dynorphine, (3)H-DAMGO and (125)I-DADLE for kappa, mu, and delta receptors, respectively. Results showed
Stefania Ferrari et al.
Journal of medicinal chemistry, 54(1), 211-221 (2010-12-04)
Folate analogue inhibitors of Leishmania major pteridine reductase (PTR1) are potential antiparasitic drug candidates for combined therapy with dihydrofolate reductase (DHFR) inhibitors. To identify new molecules with specificity for PTR1, we carried out a virtual screening of the Available Chemicals



全球贸易项目编号

货号GTIN
A79000-25G04061833324448
A79000-5G04061833386590