Pinosylvin - ≥97%(HPLC) , CAS No.22139-77-1

CAS: 22139-77-1 Cat. No.: P168709 분자식: C₁₄H₁₂O₂ 분자량: 212.24 EC 번호: 683-184-0 PubChem CID: 5280457

GRADE & PURITY ≥97%(HPLC)

Synonyms

5-(2-phenylethenyl)-1,3-benzenediol | Stilbene, 3,5-dihydroxy-, trans- | BCP18617 | Stilbene, 1f | 5-[(1E)-2-phenylethenyl]-1,3-benzenediol | PINOSYLVIN [MI] | Q7196412 | AS-76520 | DTXSID00895857 | 1,3-Benzenediol, 5-(2-phenylethenyl)-, (E)- | NSC 36243

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

개요

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.

Specifications

동의어

5-(2-phenylethenyl)-1,3-benzenediol | Stilbene, 3,5-dihydroxy-, trans- | BCP18617 | Stilbene, 1f | 5-[(1E)-2-phenylethenyl]-1,3-benzenediol | PINOSYLVIN [MI] | Q7196412 | AS-76520 | DTXSID00895857 | 1,3-Benzenediol, 5-(2-phenylethenyl)-, (E)- | NSC 36243

사양 및 순도

≥97%(HPLC)

보관 조건

Protected from light,Store at -20°C,Argon charged

배송

Ice chest + Ice pads

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작업 유형

INHIBITOR

순수함

≥97%(HPLC)

이름과 식별자

Pubchem Sid

504763302

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763302

정식 스마일

C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O

IUPAC Name

5-[(E)-2-phenylethenyl]benzene-1,3-diol

InChIKey

YCVPRTHEGLPYPB-VOTSOKGWSA-N

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+

이성체 SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O

PubChem CID

5280457

분자량

212.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • 분류 Stilbenes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• 분류: Stilbenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Stilbenes
• Alternative Parents: Styrenes Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Stilbene - Styrene - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• 설명: 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

Data sources

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

관련 대상(인간)

LCK Tclin Tyrosine-protein kinase LCK (9212 Activities)

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TRPV1 Tclin Vanilloid receptor (8273 Activities)

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HL-60 (67320 Activities)

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

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

Discover Target: SLCO1B3

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관련 대상(비인간)

Staphylococcus aureus (210822 Activities)

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Mus musculus (284745 Activities)

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Botrytis cinerea (4183 Activities)

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RAW264.7 (28094 Activities)

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J774 (3120 Activities)

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B16-F10 (4610 Activities)

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

Discover Target: Nqo1

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

Discover Target: Trpa1

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Cladosporium herbarum (157 Activities)

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Diaporthe ampelina (88 Activities)

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작용 메커니즘

화학 및 물리적 특성

• 용해성: DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• 감도: light & air sensitive
• 발화점(°C): 154-155ºC
• 분자량: 212.240 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 212.084 Da
• Monoisotopic Mass: 212.084 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 221.000
• 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

자주 묻는 질문

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.