19(R)-hydroxy Prostaglandin A2 - ≥98%, ~500ug/ml in ethanol , CAS No.52087-58-8

CAS: 52087-58-8 Cat. No.: R356079 Molecular Weight: 350.5 PubChem CID: 16061098
AVAILABLE TO ORDER
GRADE & PURITY ≥98% ~500ug/ml in ethanol
Synonyms
19(R)-hydroxy PGA2 | 9-oxo-15S,19R-dihydroxy-prosta-5Z,10,13E-trien-1-oic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50μg
R356079-50μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90
100μg
R356079-100μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$519.90
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Why this grade

≥98%, ~500ug/ml in ethanol 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

Presumed to be a non-enzymatic dehydration metabolite of 19(R)-hydroxy PGE2, which is also found in semen.

Specifications

Synonyms
19(R)-hydroxy PGA2 | 9-oxo-15S, 19R-dihydroxy-prosta-5Z, 10, 13E-trien-1-oic acid
Specifications & Purity
≥98%, ~500ug/ml in ethanol
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
≥98%
Names and Identifiers
Canonical SmilesCC(CCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O)O
IUPAC Name(Z)-7-[(1R,2S)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
InChIKeyRXYQCXVUMLSFHM-HCLDBPGNSA-N
INCHI1S/C20H30O5/c1-15(21)7-6-8-17(22)13-11-16-12-14-19(23)18(16)9-4-2-3-5-10-20(24)25/h2,4,11-18,21-22H,3,5-10H2,1H3,(H,24,25)/b4-2-,13-11+/t15-,16+,17+,18-/m1/s1
Isomeric SMILES C[C@H](CCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)O
PubChem CID 16061098
Molecular Weight 350.5

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

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  Unsaturated fatty acids  Secondary alcohols  Cyclic ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Prostaglandin skeleton - Long-chain fatty acid - Hydroxy fatty acid - Fatty acid - Unsaturated fatty acid - Ketone - Cyclic ketone - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen 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.

1 results found

Lot NumberCertificate TypeDateItem
B2506429Certificate of AnalysisJul 02, 2024 R356079
Chemical and Physical Properties
Boil Point(°C)78° C
Molecular Weight350.400 g/mol
XLogP32.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass350.209 Da
Monoisotopic Mass350.209 Da
Topological Polar Surface Area94.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity506.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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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