16,16-dimethyl Prostaglandin F2β - ≥96%, ~10mg/2ml in methyl acetate , CAS No.59769-89-0

CAS: 59769-89-0 Cat. No.: D355706 Molecular Weight: 382.5 PubChem CID: 5283082
AVAILABLE TO ORDER
GRADE & PURITY ≥96% ~10mg/2ml in methyl acetate
Synonyms
9β,11α,15R-trihydroxy-16,16-dimethyl-prosta-5Z,13E-dien-1-oic acid | 9β,16,16-dimethyl PGF2α | 16,16-dimethyl PGF2β
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
Price
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1mg
D355706-1mg
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5mg
D355706-5mg
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Why this grade

≥96%, ~10mg/2ml in methyl acetate for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

16,16-dimethyl Prostaglandin F|2β|is a metabolically stable analog of PGF|2β|which prevents bronchospasm in asthmatics but is less potent than PGE|2|.

Specifications

Synonyms
9β, 11α, 15R-trihydroxy-16, 16-dimethyl-prosta-5Z, 13E-dien-1-oic acid | 9β, 16, 16-dimethyl PGF2α | 16, 16-dimethyl PGF2β
Specifications & Purity
≥96%, ~10mg/2ml in methyl acetate
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥96%
Names and Identifiers
Canonical SmilesCCCCC(C)(C)C(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
IUPAC Name(Z)-7-[(1R,2R,3R,5R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-5-enoic acid
InChIKeyYMRWVEHSLXJOCD-OPVFONCOSA-N
INCHI1S/C22H38O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-20,23-25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18-,19-,20-/m1/s1
Isomeric SMILES CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O
PubChem CID 5283082
Molecular Weight 382.5

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassEicosanoids
Intermediate Tree Nodes Not available
Direct ParentProstaglandins and related compounds
Alternative Parents Long-chain fatty acids  Hydroxy fatty acids  Branched fatty acids  Unsaturated fatty acids  Cyclopentanols  Cyclic alcohols and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Prostaglandin skeleton - Long-chain fatty acid - Branched fatty acid - Hydroxy fatty acid - Cyclopentanol - Fatty acid - Unsaturated fatty acid - Cyclic alcohol - Secondary alcohol - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.
External Descriptors Prostaglandins
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
D2306392Certificate of AnalysisJan 21, 2026 D355706
D2306393Certificate of AnalysisJan 21, 2026 D355706
Chemical and Physical Properties
Sensitivityheat sensitive
Molecular Weight382.500 g/mol
XLogP33.600
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass382.272 Da
Monoisotopic Mass382.272 Da
Topological Polar Surface Area98.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity497.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Solution Calculators
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