Catalog No.:AA01EOYX

1243583-88-1 | 2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid

Name: Name:2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid
Brand: AABLOCKS
SKU: AA01EOYX
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

1mg

≥98%

in stock

$116.00 $81.00

- +

5mg

≥98%

in stock

$509.00 $356.00

- +

10mg

≥98%

in stock

$903.00 $632.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01EOYX

Chemical Name:

2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid

CAS Number:

1243583-88-1

Molecular Formula:

C20H22O4

Molecular Weight:

326.3863

SMILES:

CCCCCOc1ccc(cc1)/C=C\c1cccc(c1C(=O)O)O

Properties

Computed Properties

Complexity:

398

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.7

Literature

Title: 6-alkylsalicylates are selective Tip60 inhibitors and target the acetyl-CoA binding site.

Journal: European journal of medicinal chemistry 20120101

Title: Improved inhibition of the histone acetyltransferase PCAF by an anacardic acid derivative.

Journal: Bioorganic & medicinal chemistry 20100815

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Tags:1243583-88-1 Molecular Formula|1243583-88-1 MDL|1243583-88-1 SMILES|1243583-88-1 2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid

Catalog No.: AA01EOYX

1243583-88-1 | 2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid

Pack Size： 1mg

Purity： ≥98%

in stock

$116.00 $81.00

Pack Size： 5mg

Purity： ≥98%

in stock

$509.00 $356.00

Pack Size： 10mg

Purity： ≥98%

in stock

$903.00 $632.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA01EOYX

Chemical Name: 2-hydroxy-6-[(1Z)-2-[4-(pentyloxy)phenyl]ethenyl]-benzoicacid

CAS Number: 1243583-88-1

Molecular Formula: C20H22O4

Molecular Weight: 326.3863

SMILES: CCCCCOc1ccc(cc1)/C=C\c1cccc(c1C(=O)O)O

Properties

Complexity: 398

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 8

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.7

Literature fold

Title: 6-alkylsalicylates are selective Tip60 inhibitors and target the acetyl-CoA binding site.

Journal: European journal of medicinal chemistry20120101

Title: Improved inhibition of the histone acetyltransferase PCAF by an anacardic acid derivative.

Journal: Bioorganic & medicinal chemistry20100815

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