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Pinosylvin - 97.0% (HPLC), high purity , CAS No.22139-77-1

1 Citations

≥97%(HPLC)

CAS#: 22139-77-1
Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
PubChem CID: 5280457

Item Number

P168709

Grouped product items
SKU	Size	Availability	Price
P168709-5mg	5mg	In stock	$25.90
P168709-10mg	10mg	In stock	$42.90
P168709-25mg	25mg	In stock	$88.90
P168709-50mg	50mg	In stock	$147.90
P168709-100mg	100mg	In stock	$245.90

Basic Description

Synonyms	Pinosylvin \| 22139-77-1 \| Pinosylvine \| trans-3,5-Dihydroxystilbene \| 102-61-4 \| 3,5-stilbenediol \| (E)-5-Styrylbenzene-1,3-diol \| trans-pinosylvin \| 3,5-Stilbenediol, (E)- \| (E)-5-(2-Phenylethenyl)-1,3-benzenediol \| (E)-3,5-stilbenediol \| 5-[(E)-2-phenylethenyl]benzene-1,3-di
Specifications & Purity	≥97%(HPLC)
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	application： Pinosylvin, a pre-infectious stilbenoid toxin, is used to study its properties as a fungitoxin and therapeutic agent. Pinosylvin is used as a representative stilbene to study its biological actions and therapeutic value in processes such as cell survival, apoptosis and cell mobility.

Associated Targets(Human)

LCK Tclin Tyrosine-protein kinase LCK (9212 Activities)

Discover Target: LCK

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

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

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

HL-60 (67320 Activities)

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

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)

Staphylococcus aureus (210822 Activities)

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

Mus musculus (284745 Activities)

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

Botrytis cinerea (4183 Activities)

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

RAW264.7 (28094 Activities)

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

J774 (3120 Activities)

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

B16-F10 (4610 Activities)

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

Nqo1 NAD(P)H dehydrogenase [quinone] 1 (1058 Activities)

Discover Target: Nqo1

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

Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)

Discover Target: Trpa1

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

Cladosporium herbarum (157 Activities)

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

Diaporthe ampelina (88 Activities)

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

Phomopsis obscurans (86 Activities)

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

Names and Identifiers

IUPAC Name	5-[(E)-2-phenylethenyl]benzene-1,3-diol
INCHI	InChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
InChi Key	YCVPRTHEGLPYPB-VOTSOKGWSA-N
Canonical SMILES	C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O
Isomeric SMILES	C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O
PubChem CID	5280457
Molecular Weight	212.24

Certificates

Certificate of Analysis(COA)

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To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

5 results found

Lot Number	Certificate Type	Date	Item
C2226581	Certificate of Analysis	Mar 09, 2022	P168709
C2226593	Certificate of Analysis	Mar 09, 2022	P168709
C2226642	Certificate of Analysis	Mar 09, 2022	P168709
C2226664	Certificate of Analysis	Mar 09, 2022	P168709
C2226665	Certificate of Analysis	Mar 09, 2022	P168709

Chemical and Physical Properties

Solubility	DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
Sensitivity	light & air sensitive
Flash Point(°C)	154-155ºC

Safety and Hazards(GHS)

Pictogram(s)	GHS09, GHS07
Signal	Warning
Hazard Statements	H319:Causes serious eye irritation H411:Toxic to aquatic life with long lasting effects H302:Harmful if swallowed
Precautionary Statements	P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P391:Collect spillage. P330:Rinse mouth. P264+P265:Wash hands [and …] thoroughly after handling. Do not touch eyes. P301+P317:IF SWALLOWED: Get medical help. P337+P317:If eye irritation persists: Get medical help.

Citations of This Product

1. Ming Su, Lei Ye, Yunbing Tang, Shaowei Wang, Zhiyan Hu, Huitao Li, Yiyan Wang, Xiaoheng Li, Yi Liu, Ren-Shan Ge. (2023) Inhibition of Resveratrol Analogs on Human and Rat 3β-Hydroxysteroid Dehydrogenases: Structure–Activity Relationship and Docking Analysis. JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 71 (19): (7566–7574). [PMID:37129992]

References

1. Ming Su, Lei Ye, Yunbing Tang, Shaowei Wang, Zhiyan Hu, Huitao Li, Yiyan Wang, Xiaoheng Li, Yi Liu, Ren-Shan Ge. (2023) Inhibition of Resveratrol Analogs on Human and Rat 3β-Hydroxysteroid Dehydrogenases: Structure–Activity Relationship and Docking Analysis. JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 71 (19): (7566–7574). [PMID:37129992]

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