TTK21 - Moligand™, ≥98% , Activator of CREB binding protein;Activator of E1A binding protein p300, CAS No.709676-56-2, Activator of CREB binding protein;Activator of E1A binding protein p300

CAS: 709676-56-2 Cat. No.: T412833 Formula: C17H15ClF3NO2 Molecular Weight: 357.75 PubChem CID: 68453302
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germany (EU)
USA*
Price
Qty
1mg
T412833-1mg
—
3 In stock

€61.52

€92.76
Save €31.24 (33.68%)
5mg
T412833-5mg
—
3 In stock

€105.78

€158.71
Save €52.93 (33.35%)
25mg
T412833-25mg
—
2 In stock

€340.93

€511.88
Save €170.94 (33.40%)
50mg
T412833-50mg
—
2 In stock

€510.14

€765.26
Save €255.12 (33.34%)
100mg
T412833-100mg
—
2 In stock

€725.34

€1,088.06
Save €362.71 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥98% Moligand™ 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.

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Literature proof

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

Overview

Information

TTK21 is a CBP/p300 histone acetyltransferase activator.

Specifications

Synonyms
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
TTK21 is a CBP/p300 histone acetyltransferase activator.
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.
Grade
Moligand™
Action Type
ACTIVATOR
Mechanism of action
Activator of CREB binding protein;Activator of E1A binding protein p300
Purity
≥98%
Names and Identifiers
Pubchem Sid528767445
Canonical SmilesCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
InChIKeyAQJBXYBDNZHZRE-UHFFFAOYSA-N
INCHI1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)
Isomeric SMILES CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
PubChem CID 68453302
Molecular Weight 357.75

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

3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
EP300 Tchem Histone acetyltransferase p300 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CREBBP Tchem CREB-binding protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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.

6 results found

Lot NumberCertificate TypeDateItem
L2319042Certificate of AnalysisSep 21, 2026 T412833
L2319047Certificate of AnalysisSep 21, 2026 T412833
L2319048Certificate of AnalysisSep 21, 2026 T412833
L2319053Certificate of AnalysisSep 21, 2026 T412833
L2319056Certificate of AnalysisSep 21, 2026 T412833
L2319057Certificate of AnalysisSep 21, 2026 T412833
Chemical and Physical Properties
Molecular Weight357.800 g/mol
XLogP35.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass357.074 Da
Monoisotopic Mass357.074 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity419.000
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
Reviews

Customer Reviews

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