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N-(2-Methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide

HCID 308136
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
1140-81-4
Standard SMILES
CC(=O)Nc1ccc2[nH]c(C)cc(=O)c2c1
InChIKey
INGXYDNOMOPBLY-UHFFFAOYSA-N
Molecular formula
C12H12N2O2
Average molar mass
216.24 g/mol
Monoisotopic mass
216.08987762

Names & identifiers

Preferred name
N-(2-Methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
IUPAC
N-(2-Methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
English name
6-Acetamido-4-hydroxy-2-methylquinoline
Molecular formula
C12H12N2O2
Molecular weight
216.24

Names & synonyms

6-Acetamido-4-hydroxy-2-methylquinoline6-Acetamido-2-methyl-4-hydroxyquinolineN-Acetyl-4-hydroxy-2-methyl-6-quinolinamineN-(4-Hydroxy-2-methyl-6-quinolinyl)acetamideN-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamideN-(4-hydroxy-2-Methylquinolin-6-yl)acetaMideAcetamide, N-(4-hydroxy-2-methyl-6-quinolinyl)-n-(2-Methyl-4-oxo-1,4-dihydroquinolin-6-yl)acetamide

Database identifiers

CAS
1140-81-4、501653-43-6
PubChem CID
308136
DTXSID
DTXSID901220004
ChEMBL
CHEMBL1487772
EC Number
664-220-4

Properties

Physicochemical properties

Melting point
300 °C · >300 °C
Boiling point
496 · 496.0±40.0 °C(Predicted)
Density
1.314 · 1.314±0.06 g/cm3(Predicted)
solubility
Ethyl Acetate; Toluene
pka
4.29 · 4.29±0.40(Predicted)
form
Solid
color
Yellow
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H319
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H319
Precautionary statements
P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P

Chemistry & industry

Applications · 1 item

UsesN-(4-Hydroxy-2-methyl-6-quinolinyl)acetamide is an intermediate in the synthesis of NSC 23766 (N900280), which is a highly soluble and membrane permeable Rac GTPase inhibitor. NSC 23766 inhibits Rac GTPase by targeting Rac activation by guanine nucleotide exchange factor (GEF). NSC 23766 has been shown to inhibit the anchorage-independent growth and invasion phenotypes of human prostate cancer PC-3 cells.

Upstream & downstream products

Upstream raw materials

Ethyl 3-(p-acetamidoanilino)crotonate(E)-Methyl 3-(4-acetaMidophenyliMino)butanoate

Suppliers11 total

Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海技毅生物科技有限公司13621943973 · [email protected]
青岛海智微元生物科技有限公司18317699790 18317699790 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
上海凯裕医药科技有限公司17317130613 · [email protected]
重庆卡兰医药有限公司[email protected]

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
DAYANG CHEM (HANGZHOU) CO.,LTD
+86-88938639 +86-17705817739 · [email protected]
上海齐奥化工科技有限公司021-58892003 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
南京汉海征程医药科技有限公司15850673134 · [email protected]