THPN - ≥98%(HPLC) , CAS No.100079-26-3

CAS: 100079-26-3 Cat. No.: T288521 Molecular Weight: 266.33 EC Number: 110-398-9 PubChem CID: 3063200
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GRADE & PURITY ≥98%(HPLC)
Synonyms
THPN, >=98% (HPLC) | 4jgv | HY-113827 | T94 | 1-(3,4,5-trihydroxyphenyl)-1-nonanone | 1-(3,4,5)-Trihydroxyphenyl)nonan-1-one | SCHEMBL23043728 | THPN | 1-(3,4,5-trihydroxyphenyl)nonan-1-one | DTXSID30142922 | AKOS034834094 | Q27465851 | 1,2,3-Benzenetriol
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
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5mg
T288521-5mg
3

$66.90

$100.90
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10mg
T288521-10mg
2

$118.90

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25mg
T288521-25mg
1

$260.90

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50mg
T288521-50mg
1

$468.90

$703.90
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100mg
T288521-100mg
1

$842.90

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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

THPN or 1-(3,4,5-Trihydroxyphenyl)nonan-1-one, is a derivative of cytosporone B.

Specifications

Synonyms
THPN, >=98% (HPLC) | 4jgv | HY-113827 | T94 | 1-(3, 4, 5-trihydroxyphenyl)-1-nonanone | 1-(3, 4, 5)-Trihydroxyphenyl)nonan-1-one | SCHEMBL23043728 | THPN | 1-(3, 4, 5-trihydroxyphenyl)nonan-1-one | DTXSID30142922 | AKOS034834094 | Q27465851 | 1, 2, 3-Benzenetriol
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Nur77 agonist. Binds Nur77 and promotes translocation of the receptor to the mitochondria resulting in autophagy in melanoma cell lines.
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%(HPLC)
Names and Identifiers
Pubchem Sid504762386
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762386
Canonical SmilesCCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC Name1-(3,4,5-trihydroxyphenyl)nonan-1-one
InChIKeyNVFRHTFJDGAFQS-UHFFFAOYSA-N
INCHI1S/C15H22O4/c1-2-3-4-5-6-7-8-12(16)11-9-13(17)15(19)14(18)10-11/h9-10,17-19H,2-8H2,1H3
Isomeric SMILES CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O
PubChem CID 3063200
Molecular Weight 266.33

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Pyrogallols and derivatives  Benzoyl derivatives  Aryl alkyl ketones  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Pyrogallol derivative - Benzenetriol - Aryl alkyl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Polyol - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

11 results found

Lot NumberCertificate TypeDateItem
E2628174Certificate of AnalysisJun 06, 2026 T288521
F23061014Certificate of AnalysisMar 18, 2026 T288521
F23061015Certificate of AnalysisMar 18, 2026 T288521
F23061016Certificate of AnalysisMar 18, 2026 T288521
F23061017Certificate of AnalysisMar 18, 2026 T288521
F23061019Certificate of AnalysisMar 18, 2026 T288521
F23061021Certificate of AnalysisMar 18, 2026 T288521
F23061762Certificate of AnalysisMar 18, 2026 T288521
F23061848Certificate of AnalysisMar 18, 2026 T288521
F2306959Certificate of AnalysisMar 18, 2026 T288521
F23061775Certificate of AnalysisApr 18, 2023 T288521

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Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 26.63, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.63, Max Conc. mM: 100
Sensitivityair sensitive
Molecular Weight266.330 g/mol
XLogP34.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass266.152 Da
Monoisotopic Mass266.152 Da
Topological Polar Surface Area77.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity255.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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