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

CAS: 100079-26-3 Cat. No.: T288521 Summenformel: C15H22O4 Molekulargewicht: 266.33 EG-Nummer: 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
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
T288521-5mg
—
3 Auf Lager

58,05€

87,55€
Speichern 29,50 € (33.70%)
10mg
T288521-10mg
—
2 Auf Lager

103,17€

155,24€
Speichern 52,06 € (33.54%)
25mg
T288521-25mg
—
1 Auf Lager

226,39€

340,07€
Speichern 113,67 € (33.43%)
50mg
T288521-50mg
—
1 Auf Lager

406,88€

610,80€
Speichern 203,92 € (33.39%)
100mg
T288521-100mg
—
1 Auf Lager

731,42€

1.097,60€
Speichern 366,19 € (33.36%)
Enter a quantity for the sizes you want to add.
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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.

📋

Quality documents

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

📚

Literature proof

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

Übersicht

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

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
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
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%(HPLC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762386
Kanonisches Lächeln
CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC Name
1-(3,4,5-trihydroxyphenyl)nonan-1-one
InChIKey
NVFRHTFJDGAFQS-UHFFFAOYSA-N
INCHI
1S/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
Isomere SMILES
CCCCCCCCC(=O)C1=CC(=C(C(=C1)O)O)O
PubChem CID
3063200
Molekulargewicht
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
KlasseOrganooxygen 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
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CCRF-CEM (65223 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:DMSO, Max Conc. mg/mL: 26.63, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.63, Max Conc. mM: 100
Empfindlichkeitair sensitive
Molekulargewicht266.330 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
Lösungsrechner
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