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Home > Encyclopedia > TerazosinIMpurityJ

TerazosinIMpurityJ

TerazosinIMpurityJ structure

TerazosinIMpurityJ 

structure
  • CAS No:

    152551-75-2

  • Formula:

    C19H27N5O4

  • Chemical Name:

    TerazosinIMpurityJ

  • Synonyms:

    Terazosin IMpurity J;1-[4-(4-AMino-6,7-diMethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone;Terazosin Impurity 10(Terazosin EP Impurity J);Terazosin EP IMP J;1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-hydroxypentan-1-one;1-Pentanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-

TerazosinIMpurityJ Basic Attributes

389.45

389.20630436

Characteristics

114.77000

0.97180

1.288±0.06 g/cm3

652.9±65.0 °C(Predicted)

13.90±0.20

TerazosinIMpurityJ Use and Manufacturing

1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone is an impurity of Terazosin (T105000), an α-1-adrenergic blocker that is related to Prazosin (P702325).

Computed Properties

Molecular Weight:389.4
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:389.20630436
Monoisotopic Mass:389.20630436
Topological Polar Surface Area:114
Heavy Atom Count:28
Complexity:517
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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