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CTPB - 98%, high purity , CAS No.586976-24-1

COA

Grade & Purity:

≥98%

Cas Number: 586976-24-1
Molecular Weight: 554.13
PubChem CID: 10311918

In stock

Item Number

C275156

Grouped product items
SKU	Size	Availability	Price
C275156-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
C275156-5mg	5mg	3	$239.90
C275156-10mg	10mg	2	$389.90
C275156-25mg	25mg	2	$789.90
C275156-50mg	50mg	1	$1,199.90

Small-molecule p300 HAT activator

View related series

Epigenetics (1496) Histone Acetyltransferase (79) Histone Modification (1379)

Basic Description

Synonyms	n-(4-chloro-3-trifluoromethyl-phenyl)-2-ethoxy-6-pentadecyl-benzamide
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Small-molecule p300 histone acetyltransferase (HAT) activator. Benzamide. Active in vitro and in vivo .
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Description - Chinese: CTPB is an effective p300 histone acetyltransferase (HAT) activator that can be used to prepare hair growth promoters and/or hair loss treatments.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Aromatic anilides
Direct Parent	Benzanilides
Alternative Parents	Trifluoromethylbenzenes Benzamides Benzoyl derivatives Phenol ethers Phenoxy compounds Chlorobenzenes Alkyl aryl ethers Aryl chlorides Secondary carboxylic acid amides Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Organopnictogen compounds Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzanilide - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organopnictogen compound - Organofluoride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide
INCHI	InChI=1S/C31H43ClF3NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-19-17-20-28(38-4-2)29(24)30(37)36-25-21-22-27(32)26(23-25)31(33,34)35/h17,19-23H,3-16,18H2,1-2H3,(H,36,37)
InChIKey	OYBMVMAXKOGYDC-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES	CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Molecular Weight	554.13
Reaxy-Rn	12644409
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12644409&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
H2414244	Certificate of Analysis	Jun 17, 2025	C275156
H2414245	Certificate of Analysis	Jun 17, 2025	C275156
H2414246	Certificate of Analysis	Jun 17, 2025	C275156
H2414247	Certificate of Analysis	Jun 17, 2025	C275156
H2414243	Certificate of Analysis	May 12, 2025	C275156
H2414248	Certificate of Analysis	May 12, 2025	C275156
H2414250	Certificate of Analysis	May 12, 2025	C275156
H2414251	Certificate of Analysis	May 12, 2025	C275156
H2414252	Certificate of Analysis	May 12, 2025	C275156
H2414253	Certificate of Analysis	May 12, 2025	C275156

Chemical and Physical Properties

Solubility	Soluble in ethanol to 100mM and in DMSO to 100 mM
Molecular Weight	554.100 g/mol
XLogP3	12.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	18
Exact Mass	553.293 Da
Monoisotopic Mass	553.293 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	633.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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

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