Name: Terameprocol - Moligand™,≥95% , DNA inhibitor, CAS No.24150-24-1, DNA inhibitor
SKU: T339697
Availability: InStock

Terameprocol - Moligand™,≥95% , DNA inhibitor, CAS No.24150-24-1, DNA inhibitor

CAS: 24150-24-1 Cat. No.: T339697 Summenformel: C₂₂H₃₀O₄ Molekulargewicht: 358.47 EG-Nummer: 687-328-3 PubChem CID: 476861

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Terameprocol - Moligand™,≥95% CAS No(24150-24-1) by Aladdin Scientific

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GRADE & PURITY Moligand™ ? ≥95%

Synonyms

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht Specifications Produkteigenschaften Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

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Why this grade

Moligand™,≥95% Moligand™ 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.

Übersicht

Tetramethyl Nordihydroguaiaretic Acid is a synthetic derivative of NDGA and a non-selective LO (lipoxygenase) inhibitor. Tetramethyl Nordihydroguaiaretic Acid inhibits Sp1 transcription factor binding at the HIV long terminal repeat promoter and at the α-ICP4 promoter (a gene essential for HSV replication).

Specifications

Synonyme

Spezifikationen & Reinheit

Moligand™,≥95%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

INHIBITOR

Mechanismus der Wirkung

DNA inhibitor

Reinheit

≥95%

Produkteigenschaften

ALogP	5.6

Namen und Kennungen

Kanonisches Lächeln	CC(CC1=CC(=C(C=C1)OC)OC)C(C)CC2=CC(=C(C=C2)OC)OC
IUPAC Name	4-[(2S,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
InChIKey	ORQFDHFZSMXRLM-IYBDPMFKSA-N
INCHI	1S/C22H30O4/c1-15(11-17-7-9-19(23-3)21(13-17)25-5)16(2)12-18-8-10-20(24-4)22(14-18)26-6/h7-10,13-16H,11-12H2,1-6H3/t15-,16+
Isomere SMILES	C[C@H](CC1=CC(=C(C=C1)OC)OC)[C@@H](C)CC2=CC(=C(C=C2)OC)OC
WGK Deutschland	3
PubChem CID	476861
UN-Nummer	3077
Verpackungsgruppe	III
Molekulargewicht	358.47

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

Kingdom Organic compounds
- Superclass Lignans, neolignans and related compounds
  - Klasse Dibenzylbutane lignans

Kingdom	Organic compounds
Superclass	Lignans, neolignans and related compounds
Klasse	Dibenzylbutane lignans
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Dibenzylbutane lignans
Alternative Parents	Dimethoxybenzenes Phenylpropanes Phenoxy compounds Anisoles Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Dibenzylbutane lignan skeleton - Dimethoxybenzene - O-dimethoxybenzene - Phenylpropane - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as dibenzylbutane lignans. These are lignan compounds containing a 2,3-dibenzylbutane moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

ALOX12 Tchem Arachidonate 12-lipoxygenase (3262 Activities)

Discover Target: ALOX12

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A-375 (9258 Activities)

Lot Number	Certificate Type	Datum	Artikel
D2610590	Certificate of Analysis	Jan 08, 2026	T339697
D2610593	Certificate of Analysis	Jan 08, 2026	T339697
D2610594	Certificate of Analysis	Jan 08, 2026	T339697

Löslichkeit	Soluble in 1:3 DMF: PBS(pH 7.2) (~0.25 mg/ml), ethanol (~0.2 mg/ml), DMSO (~2 mg/ml), and DMF (~2 mg/ml).
Brechungsindex	n20D1.52 (Predicted)
Siedepunkt (°C)	~458.5° C at 760 mmHg (Predicted)
Schmelzpunkt (°C)	155.67° C (Predicted)
Molekulargewicht	358.500 g/mol
XLogP3	5.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Exact Mass	358.214 Da
Monoisotopic Mass	358.214 Da
Topological Polar Surface Area	36.900 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	352.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Terameprocol - Moligand™,≥95% , DNA inhibitor, CAS No.24150-24-1, DNA inhibitor

Why this grade

Storage & shipping

Quality documents

Literature proof

Übersicht

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Kundenbewertungen

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