Products for Research Use Only

Levodopa Impurity 7

CAT: 1459-CS-O-61490Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-61490Size:1 Each
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Description
Levodopa Impurity 7 is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tyrosine. The product is supplied by Clearsynth under CAT No. CS-O-61490. 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
4368-01-8
Synonyms
Levodopa Impurity 7
Molecular Formula
C 10 H 13 NO 4
Molecular Weight
211.21
Additionnal Information
Levodopa Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Levodopa Impurity 7 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 Tyrosine.
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-Methoxytyrosine

4-O-methyl-L-dopa is an L-dopa in which the hydroxy group at position 4 is replaced by a methoxy group. It has a role as a human metabolite and a rat metabolite. It is a monomethoxybenzene, a L-tyrosine derivative and a non-proteinogenic L-alpha-amino acid. It is functionally related to a L-dopa. It is a tautomer of a 4-O-methyl-L-dopa zwitterion.

CAS Number4368-01-8
PubChem CID13406768
IUPAC Name(2S)-2-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid
Molecular FormulaC10H13NO4
Molecular Weight211.21
XLogP-2.4
Topological Polar Surface Area92.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity221
SMILES
COC1=C(C=C(C=C1)C[C@@H](C(=O)O)N)O
InChI
InChI=1S/C10H13NO4/c1-15-9-3-2-6(5-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1
InChIKey
QRXPIKKZQGWJMW-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of 4-Methoxytyrosine
CAS: 4368-01-8
CID: 13406768
Formula: C10H13NO4
MW: 211.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight211.21
XLogP3-2.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass211.08445790
Monoisotopic Mass211.08445790
Topological Polar Surface Area92.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity221
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes