Products for Research Use Only

Trimethoprim EP Impurity E

CAT: 1459-CS-T-03586Size: 1 EachDry Ice: NoHazardous: No
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Description
Trimethoprim EP Impurity E is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Trimethoprim. The product is supplied by Clearsynth under CAT No. CS-T-03586. 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
60729-91-1
Synonyms
Trimethoprim EP Impurity E
Molecular Formula
C 14 H 17 N 3 O 4
Molecular Weight
291.30
Additionnal Information
Trimethoprim EP Impurity E is supplied with detailed characterization data compliant with regulatory guideline. Trimethoprim EP Impurity E 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 Trimethoprim.
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 complete information.

Chemical Information

2-Desamino-2-hydroxy trimethoprim
CAS Number60729-91-1
PubChem CID13734022
IUPAC Name6-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-1H-pyrimidin-2-one
Molecular FormulaC14H17N3O4
Molecular Weight291.30
XLogP0.7
Topological Polar Surface Area95.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity436
SMILES
COC1=CC(=CC(=C1OC)OC)CC2=C(NC(=O)N=C2)N
InChI
InChI=1S/C14H17N3O4/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-16-14(18)17-13(9)15/h5-7H,4H2,1-3H3,(H3,15,16,17,18)
InChIKey
OYDLMYVTTNXWRD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Desamino-2-hydroxy trimethoprim
CAS: 60729-91-1
CID: 13734022
Formula: C14H17N3O4
MW: 291.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.30
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass291.12190603
Monoisotopic Mass291.12190603
Topological Polar Surface Area95.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity436
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes