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4-BROMO-2- (METHOXY-D3) PYRIDINE

CAT: 1459-CS-O-42497Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-42497Size:1 Each
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Description
4-BROMO-2- (METHOXY-D3) PYRIDINE is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Amine. The product is supplied by Clearsynth under CAT No. CS-O-42497. 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
1185311-74-3
Synonyms
4-BROMO-2- (METHOXY-D3) PYRIDINE
Molecular Formula
C 6 H 3 D 3 BrNO
Molecular Weight
191.04
Additionnal Information
4-BROMO-2- (METHOXY-D3) PYRIDINE is supplied with detailed characterization data compliant with regulatory guideline. 4-BROMO-2- (METHOXY-D3) PYRIDINE 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 Amine.
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

4-Bromo-2-(methoxy-D3)pyridine
CAS Number1185311-74-3
PubChem CID45787508
IUPAC Name4-bromo-2-(trideuteriomethoxy)pyridine
Molecular FormulaC6H6BrNO
Molecular Weight191.04
XLogP2.1
Topological Polar Surface Area22.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity89
SMILES
[2H]C([2H])([2H])OC1=NC=CC(=C1)Br
InChI
InChI=1S/C6H6BrNO/c1-9-6-4-5(7)2-3-8-6/h2-4H,1H3/i1D3
InChIKey
YFTGMMXMLPTTAY-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of 4-Bromo-2-(methoxy-D3)pyridine
CAS: 1185311-74-3
CID: 45787508
Formula: C6H6BrNO
MW: 191.04
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight191.04
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass189.98211
Monoisotopic Mass189.98211
Topological Polar Surface Area22.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity89.1
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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