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Tyrosinase
2-Methoxycinnamic acid - 98%, high purity , CAS No.6099-03-2

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2-Methoxycinnamic acid - 98%, high purity , CAS No.6099-03-2

3 Citations

COA

Grade & Purity:

≥98%

Cas Number: 6099-03-2
Molecular Weight: 178.18
Beilstein Registry Number: 2209714
EC Number: 228-047-4
MDL number: MFCD00064238
PubChem CID: 734154
PubChem SID: 488191291

In stock

Item Number

M100600

Grouped product items
SKU	Size	Availability	Price
M100600-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
M100600-5g	5g	1	$18.90
M100600-25g	25g	8	$71.90
M100600-100g	100g	1	$256.90
M100600-250g	250g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$576.90

View related series

Amino Acid/Protein Metabolism (1836) Metabolic Enzyme/Protease (4860) Tyrosinase (71)

Basic Description

Synonyms	2-METHOXYCINNAMIC ACID (PREDOMINANTLY TRANS) \| trans-2-ethoxycinnamic acid \| 2-Methoxycinnamic acid, predominantly trans, 98% \| J77SK1Y4MY \| trans-2-Methoxycinnamic acid \| 2-Methoxycinnamic acid; AI3-11206 \| 3-(2-Methoxyphenyl)acrylic acid \| (E)-3-(2-meth
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamic acids and derivatives
    - Subclass Hydroxycinnamic acids and derivatives
      - Level5 Coumaric acids and derivatives
        Level6 Coumaric acids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamic acids and derivatives
Subclass	Hydroxycinnamic acids and derivatives
Intermediate Tree Nodes	Coumaric acids and derivatives
Direct Parent	Coumaric acids
Alternative Parents	Cinnamic acids Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamic acid - Coumaric acid - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as coumaric acids. These are aromatic compounds containing a cinnamic acid moiety hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488191291
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191291
IUPAC Name	(E)-3-(2-methoxyphenyl)prop-2-enoic acid
INCHI	InChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
InChIKey	FEGVSPGUHMGGBO-VOTSOKGWSA-N
Smiles	COC1=CC=CC=C1C=CC(=O)O
Isomeric SMILES	COC1=CC=CC=C1/C=C/C(=O)O
WGK Germany	3
Molecular Weight	178.18
Beilstein	2209714
Reaxy-Rn	2209712
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209712&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
H1527020	Certificate of Analysis	Apr 14, 2023	M100600
C1911165	Certificate of Analysis	Jan 05, 2023	M100600
D2318216	Certificate of Analysis	Jan 05, 2023	M100600

Chemical and Physical Properties

Melt Point(°C)	183-187°C
Molecular Weight	178.180 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	178.063 Da
Monoisotopic Mass	178.063 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	198.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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