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4-Methoxy-trans-stilbene - 98%, high purity , CAS No.1694-19-5

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4-Methoxy-trans-stilbene - 98%, high purity , CAS No.1694-19-5

COA

Grade & Purity:

≥98%

Cas Number: 1694-19-5
Molecular Weight: 210.28
MDL number: MFCD00017178
PubChem CID: 1245920
PubChem SID: 504760433

In stock

Item Number

M404682

Grouped product items
SKU	Size	Availability	Price
M404682-250mg	250mg	3	$147.90
M404682-1g	1g	2	$366.90
M404682-5g	5g	1	$1,126.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	PS-8014 \| SCHEMBL699621 \| ?4-METHOXYSTILBENE \| 1-Phenyl-2-(4-methoxy-phenyl)-A currencythylen \| M2964 \| 1-(P-METHOXY)PHENYL-2-PHENYLETHYLENE \| P-METHOXYSTILBENE \| (E)-4-Methoxystilbene \| 4-Methoxystilbene \| InChI=1/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13
Specifications & Purity	≥98%
Product Description	Maximum Absorption Wavelength:318(EtOH)nm

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Stilbenes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Stilbenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Stilbenes
Alternative Parents	Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Stilbene - Phenoxy compound - Methoxybenzene - Styrene - Phenol ether - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors	Diphenyl ethers, biphenyls, dibenzyls and stilbenes
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)

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

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

HT-29 (80576 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	504760433
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760433
IUPAC Name	1-methoxy-4-[(E)-2-phenylethenyl]benzene
INCHI	InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+
InChIKey	XWYXLYCDZKRCAD-BQYQJAHWSA-N
Smiles	COC1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES	COC1=CC=C(C=C1)/C=C/C2=CC=CC=C2
Alternate CAS	1142-15-0
Molecular Weight	210.28
Reaxy-Rn	2048013
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048013&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.

6 results found

Lot Number	Certificate Type	Date	Item
J2319041	Certificate of Analysis	Sep 22, 2023	M404682
J2319054	Certificate of Analysis	Sep 22, 2023	M404682
J2319043	Certificate of Analysis	Sep 22, 2023	M404682
J2319042	Certificate of Analysis	Sep 22, 2023	M404682
J2319056	Certificate of Analysis	Sep 22, 2023	M404682
J2319040	Certificate of Analysis	Sep 22, 2023	M404682

Chemical and Physical Properties

Boil Point(°C)	126 °C/0.01 mmHg
Melt Point(°C)	136 °C
Molecular Weight	210.270 g/mol
XLogP3	4.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	210.104 Da
Monoisotopic Mass	210.104 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	207.000
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

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