Catalog No.:AA00BF0U

23623-06-5 | Hoe 32021

Name: Name:Hoe 32021
Brand: AABLOCKS
SKU: AA00BF0U
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

25mg

99%

1 week

$257.00 $180.00

- +

50mg

99%

1 week

$392.00 $274.00

- +

100mg

99%

1 week

$606.00 $424.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA00BF0U

Chemical Name:

Hoe 32021

CAS Number:

23623-06-5

Molecular Formula:

C26H26N6O

Molecular Weight:

438.5242

MDL Number:

MFCD25976732

SMILES:

COc1ccc(cc1)c1nc2c([nH]1)cc(cc2)c1nc2c([nH]1)cc(cc2)N1CCN(CC1)C

Properties

Computed Properties

Complexity:

649

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:

4.3

Literature

Title: Latt SA, Stetten G, Juergens LA, Recent developments in the detection of deoxyribonucleic acid synthesis by 33258 Hoechst fluorescence. The journal of histochemistry and cytochemistry : official journal of the Histochemistry Society 23 (7): 493-505.

Title: http://www.ncbi.nlm.nih.gov/pubmed/2449244

Title: Portugal J, Waring MJ. Assignment of DNA binding sites for 4',6-diamidine-2-phenylindole and bisbenzimide (Hoechst 33258). A comparative footprinting study. Biochimica et Biophysica Acta 949 (2): 158-68.

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SDS

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Tags:23623-06-5 Molecular Formula|23623-06-5 MDL|23623-06-5 SMILES|23623-06-5 Hoe 32021

Catalog No.: AA00BF0U

23623-06-5 | Hoe 32021

Pack Size： 25mg

Purity： 99%

1 week

$257.00 $180.00

Pack Size： 50mg

Purity： 99%

1 week

$392.00 $274.00

Pack Size： 100mg

Purity： 99%

1 week

$606.00 $424.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00BF0U

Chemical Name: Hoe 32021

CAS Number: 23623-06-5

Molecular Formula: C26H26N6O

Molecular Weight: 438.5242

MDL Number: MFCD25976732

SMILES: COc1ccc(cc1)c1nc2c([nH]1)cc(cc2)c1nc2c([nH]1)cc(cc2)N1CCN(CC1)C

Properties

Complexity: 649

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 33

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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