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N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester - 98%, high purity , CAS No.67330-25-0

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N-(3-Trifluoromethylphenyl)anthranilic Acid Butyl Ester - 98%, high purity , CAS No.67330-25-0

COA

Grade & Purity:

≥98%

Cas Number: 67330-25-0
Molecular Weight: 337.34
MDL number: MFCD00866001
PubChem CID: 5632
PubChem SID: 488179913

In stock

Item Number

B405244

Grouped product items
SKU	Size	Availability	Price
B405244-1g	1g	3	$9.90
B405244-5g	5g	3	$13.90
B405244-25g	25g	4	$44.90
B405244-100g	100g	2	$146.90

View related series

Class A GPCR (4138) Pharmaceutical ingredients (367)

Basic Description

Synonyms	ufenamate \| Combec \| HF 264 \| Butyl flufenamate \| CCG-267880 \| Butyl 2-[[3-(Trifluoromethyl)phenyl]amino]benzoate \| Butyl N-(3-Trifluoromethylphenyl)anthranilate \| Flufenamic acid butyl ester \| MFCD00866001 \| Ufenamato [Spanish] \| s5261 \| HY-100009 \| Comb
Specifications & Purity	≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	Trifluoromethylbenzenes Aminobenzoic acids and derivatives Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Carboxylic acid esters Amino acids and derivatives Secondary amines Monocarboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminobenzoic acid or derivatives - Benzoate ester - Trifluoromethylbenzene - Benzoyl - Aniline or substituted anilines - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary amine - Monocarboxylic acid or derivatives - Alkyl fluoride - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488179913
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488179913
IUPAC Name	butyl 2-[3-(trifluoromethyl)anilino]benzoate
INCHI	InChI=1S/C18H18F3NO2/c1-2-3-11-24-17(23)15-9-4-5-10-16(15)22-14-8-6-7-13(12-14)18(19,20)21/h4-10,12,22H,2-3,11H2,1H3
InChIKey	JDLSRXWHEBFHNC-UHFFFAOYSA-N
Smiles	CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES	CCCCOC(=O)C1=CC=CC=C1NC2=CC=CC(=C2)C(F)(F)F
RTECS	DH8511000
Molecular Weight	337.34
Reaxy-Rn	2768727
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2768727&ln=

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.

4 results found

Lot Number	Certificate Type	Date	Item
I2201019	Certificate of Analysis	Jun 09, 2025	B405244
G2227747	Certificate of Analysis	May 07, 2025	B405244
G2227750	Certificate of Analysis	May 07, 2025	B405244
G2227751	Certificate of Analysis	May 07, 2025	B405244

Chemical and Physical Properties

Sensitivity	Light Sensitive
Refractive Index	1.56
Flash Point(°C)	192 °C
Boil Point(°C)	170 °C/1 mmHg
Molecular Weight	337.300 g/mol
XLogP3	6.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	337.129 Da
Monoisotopic Mass	337.129 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	400.000
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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