Products for Research Use Only

Rac Normetanephrine-d3

CAT: 1459-CS-O-32766Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-32766Size:1 Each
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Description
Rac Normetanephrine-d3 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Metanephrine. The product is supplied by Clearsynth under CAT No. CS-O-32766. 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
1073244-89-9
Synonyms
Rac Normetanephrine-d3
Molecular Formula
C 9 H 10 D 3 NO 3
Molecular Weight
186.22
Additionnal Information
Rac Normetanephrine-d3 is supplied with detailed characterization data compliant with regulatory guideline. rac Normetanephrine-d3 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 Metanephrine.
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

(Rac)-Normetanephrine-d3
CAS Number1073244-89-9
PubChem CID71751228
IUPAC Name4-(2-amino-1,2,2-trideuterio-1-hydroxyethyl)-2-methoxyphenol
Molecular FormulaC9H13NO3
Molecular Weight186.22
XLogP-0.9
Topological Polar Surface Area75.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity154
SMILES
[2H]C([2H])(C([2H])(C1=CC(=C(C=C1)O)OC)O)N
InChI
InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3/i5D2,8D
InChIKey
YNYAYWLBAHXHLL-VWTWQGAWSA-N
Chemical Structure
2D Structure
2D structure of (Rac)-Normetanephrine-d3
CAS: 1073244-89-9
CID: 71751228
Formula: C9H13NO3
MW: 186.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight186.22
XLogP3-0.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass186.10837351
Monoisotopic Mass186.10837351
Topological Polar Surface Area75.7 Ų
Heavy Atom Count13
Formal Charge0
Complexity154
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes