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Terazosin EP Impurity B

CAT: 1459-CS-O-08279Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-08279Size:1 Each
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Description
Terazosin EP Impurity B is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Terazosin. The product is supplied by Clearsynth under CAT No. CS-O-08279. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1177261-73-2
Synonyms
Terazosin EP Impurity B
Molecular Formula
C 19 H 24 N 4 O 5
Molecular Weight
388.4
Additionnal Information
Terazosin EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Terazosin EP Impurity B can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Terazosin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Desamino hydroxy terazosin
CAS Number1177261-73-2
PubChem CID136276642
IUPAC Name6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-3H-quinazolin-4-one
Molecular FormulaC19H24N4O5
Molecular Weight388.4
XLogP0.3
Topological Polar Surface Area92.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity634
SMILES
COC1=C(C=C2C(=C1)C(=O)NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)OC
InChI
InChI=1S/C19H24N4O5/c1-26-15-10-12-13(11-16(15)27-2)20-19(21-17(12)24)23-7-5-22(6-8-23)18(25)14-4-3-9-28-14/h10-11,14H,3-9H2,1-2H3,(H,20,21,24)
InChIKey
SOPCVLMNPKFJKQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Desamino hydroxy terazosin
CAS: 1177261-73-2
CID: 136276642
Formula: C19H24N4O5
MW: 388.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.4
XLogP30.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass388.17466988
Monoisotopic Mass388.17466988
Topological Polar Surface Area92.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity634
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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AR-T04394-01Terazosin Impurity 2
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