7-(3-CHLOROPROPOXY)-4-CHLOROQUINAZOLINE

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Names

[ CAS No. ]:
557770-90-8

[ Name ]:
7-(3-CHLOROPROPOXY)-4-CHLOROQUINAZOLINE

[Synonym ]:
4-chloro-7-(3-chloro-propoxy)-quinazoline
7-(3-Chloropropoxy)-4-chloroquinazoline

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
406.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10Cl2N2O

[ Molecular Weight ]:
257.11600

[ Flash Point ]:
199.6ºC

[ Exact Mass ]:
256.01700

[ PSA ]:
35.01000

[ LogP ]:
3.29090

[ Index of Refraction ]:
1.609

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(3-Hydroxypropoxy)-4(1H)-quinazolinone
  • 7-fluoro quinazolin-4-ol
  • 2-Amino-4-fluorobenzoic acid

DownStream

  • [5-[7-(3-Chloropropoxy)quinazolin-4-ylamino]pyrazol-3-yl]acetic acid
  • AZD-1152
  • Barasertib (AZD1152-HQPA)

Related Compounds

  • 7-(3-chloropropoxy)-4-methylchromen-2-one
  • 7-(3-CHLOROPROPOXY)-4-(2,4-DICHLORO-5-METHOXYPHENYLAMINO)-6-METHOXYQUINOLINE-3-CARBONITRILE
  • 7-(3-Chloropropoxy)-4-hydroxy-6-nitro-3-quinolinecarbonitrile
  • 3-Quinolinecarbonitrile, 7-(3-chloropropoxy)-4-hydroxy-6-Methoxy-
  • 7-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one
  • 7-(3-chloropropoxy)-4H-chroMen-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(4-Ethylcyclohexyl)propan-2-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-Methyl-6-pyridin-4-yl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde