Catalog No.:AA00EBHX

64072-59-9 | 16,16-DIMETHYL PROSTAGLANDIN D2

Name: Name:16,16-DIMETHYL PROSTAGLANDIN D2
Brand: AABLOCKS
SKU: AA00EBHX
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

≥98%

in stock

$138.00 $96.00

- +

5mg

≥98%

in stock

$570.00 $399.00

- +

10mg

≥98%

in stock

$998.00 $698.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00EBHX

Chemical Name:

16,16-DIMETHYL PROSTAGLANDIN D2

CAS Number:

64072-59-9

Molecular Formula:

C22H36O5

Molecular Weight:

380.5182

MDL Number:

MFCD00216047

SMILES:

CCCCC([C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)(C)C

Properties

Computed Properties

Complexity:

535

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:

3.4

Literature

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SDS

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Tags:64072-59-9 Molecular Formula|64072-59-9 MDL|64072-59-9 SMILES|64072-59-9 16,16-DIMETHYL PROSTAGLANDIN D2

Catalog No.: AA00EBHX

64072-59-9 | 16,16-DIMETHYL PROSTAGLANDIN D2

Pack Size： 1mg

Purity： ≥98%

in stock

$138.00 $96.00

Pack Size： 5mg

Purity： ≥98%

in stock

$570.00 $399.00

Pack Size： 10mg

Purity： ≥98%

in stock

$998.00 $698.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00EBHX

Chemical Name: 16,16-DIMETHYL PROSTAGLANDIN D2

CAS Number: 64072-59-9

Molecular Formula: C22H36O5

Molecular Weight: 380.5182

MDL Number: MFCD00216047

SMILES: CCCCC([C@@H](/C=C/[C@H]1C(=O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)(C)C

Properties

Complexity: 535

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 4

Defined Bond Stereocenter Count: 2

Formal Charge: 0

Heavy Atom Count: 27

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 12

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

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