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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride
(R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride structure, CAS 1338545-01-9

(R)-9-(4-(1-(dimethylamino)propan-2-yl)phenyl)-8-hydroxythieno[2,3-c]quinolin-4(5H)-one hydrochloride

CAS Number1338545-01-9

SynonymsExact Mass 414.116882; InChIKey QYYGPSOJFZCEPX-BTQNPOSSSA-N; Synonyms

Molecular FormulaC23H25O2N2Cl1S1

Molecular Weight428.98

Purity

Density

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Cat. No.: 2A-1193058 Purity:
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Quality Control of [ 1338545-01-9 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number1338545-01-9
Catalog No.2A-1193058
Chinese NameTOPK inhibitor-1 HCl
SynonymsExact Mass 414.116882; InChIKey QYYGPSOJFZCEPX-BTQNPOSSSA-N; Synonyms
Molecular FormulaC23H25O2N2Cl1S1
Molecular Weight428.98
Storage Condition-20°C, sealed, dry
PubChem ID224685335
MDL NumberMFCD28386220
SMILESCC(CN(C)C)c1ccc(-c2c(O)ccc3[nH]c(=O)c4sccc4c23)cc1.Cl
InChIInChI=1S/C22H22N2O2S.ClH/c1-13(12-24(2)3)14-4-6-15(7-5-14)19-18(25)9-8-17-20(19)16-10-11-27-21(16)22(26)23-17;/h4-11,13,25H,12H2,1-3H3,(H,23,26);1H/t13-;/m0./s1
InChI KeyQYYGPSOJFZCEPX-BTQNPOSSSA-N
MSDSmsds/194620_1_1338545_01_9.pdf
Transport InfoProduct name: TOPK inhibitor-1 HCl
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