ChemicalBook--->CAS DataBase List--->179688-29-0

179688-29-0

179688-29-0 Structure

179688-29-0 Structure
IdentificationMore
[Name]

6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone
[CAS]

179688-29-0
[Synonyms]

6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(1H)-ONE
6,7-bis(2-Methoxyethoxy)-3,4-dihydroquinazolin-4-one
6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone
6,7-Bis-(2-Methoxyethoxy)quinazolin-4(3H)-one
6,7-bis(2-methoxyethoxy)-quinazolin-4-one
[EINECS(EC#)]

605-867-4
[Molecular Formula]

C14H18N2O5
[MDL Number]

MFCD08458402
[Molecular Weight]

294.3
[MOL File]

179688-29-0.mol
Chemical PropertiesBack Directory
[Appearance]

Off-White Solid
[Melting point ]

185-189°C
[Boiling point ]

467.8±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO: ≥10mg/mL
[form ]

powder
[pka]

1.35±0.20(Predicted)
[color ]

off-white to light tan
[Usage]

An intermediate in the synthesis of erlotini
[InChI]

InChI=1S/C14H18N2O5/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3,(H,15,16,17)
[InChIKey]

PMQWTUWLIGJTQD-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(OCCOC)C(OCCOC)=C2)C(=O)NC=1
[CAS DataBase Reference]

179688-29-0(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[WGK Germany ]

3
[HS Code ]

2933.59.8000
[REACH Registrations]

Inactive
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

An intermediate in the synthesis of Erlotinib (E625000).
[Biological Activity]

CP-380736 is an inhibitor of the epidermal growth factor receptor (EGFR). EGFR is a tyrosine kinase th at activates MAPKJNKand Akt pathwaysand is an important mediator of several types of cancerincluding lung cancer and glioblastoma multiforme.
[Synthesis]

Quinazoline, 6,7-bis(2-methoxyethoxy)-

1208902-93-5

6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone

179688-29-0

GENERAL METHODS: To a solution of 6,7-dimethoxyquinazoline (200.0 mg, 1.05 mmol) in anhydrous ethanol (20 mL) was sequentially added 40% peracetic acid (1.0 mL, 5.26 mmol) and concentrated sulfuric acid (0.01 mL, 1.8 mmol). The reaction mixture was stirred in an oil bath at 60 °C for 4-12 h (the progress of the reaction was monitored by TLC). Upon completion of the reaction, the system was cooled to room temperature and residual peroxides were quenched by the addition of excess sodium bisulfite (541.8 mg, 5.26 mmol). After continued stirring for 20 min, the insoluble material was removed by filtration and the filtrate was concentrated under reduced pressure to give the crude product. The crude product was washed with a solvent mixture of ethanol and petroleum ether (1:1, v/v) to afford 6,7-dimethoxyethoxyquinazolin-4-one (179.7 mg, 83% yield) as a light yellow solid with a melting point of >300°C. The crude product was washed with a solvent mixture of ethanol and petroleum ether (1:1, v/v) to afford 6,7-dimethoxyethoxyquinazolin-4-one as a light yellow solid.

[References]

[1] Synthetic Communications, 2014, vol. 44, # 3, p. 346 - 351
[2] Tetrahedron, 2010, vol. 66, # 4, p. 962 - 968
Spectrum DetailBack Directory
[Spectrum Detail]

6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone(179688-29-0)1HNMR
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