3-Amino-5-(trifluoromethyl)benzoic Acid - ≥97%(HPLC)(T) , CAS No.328-68-7

CAS: 328-68-7 Cat. No.: A151469 Molecular Weight: 205.14 EC Number: 624-414-1
AVAILABLE TO ORDER
GRADE & PURITY ≥97%(HPLC)(T)
Synonyms
3-Amino-5-(trifluoroemthyl)benzoic acid | AB05399 | 3-Amino-5-(trifluoromethyl)benzoic acid | 3-Amino-5-(trifluoromethyl)-benzoic acid | AKOS005216893 | EN300-52979 | BB 0257433 | MFCD00236641 | AM82988 | FT-0631963 | CK2233 | SY057145 | Z764473252 | J-51
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A151469-1g
5

$16.90

$25.90
Save $9.00 (34.75%)
5g
A151469-5g
5

$20.90

$31.90
Save $11.00 (34.48%)
25g
A151469-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$101.90

$152.90
Save $51.00 (33.36%)
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Why this grade

≥97%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-Amino-5-(trifluoroemthyl)benzoic acid | AB05399 | 3-Amino-5-(trifluoromethyl)benzoic acid | 3-Amino-5-(trifluoromethyl)-benzoic acid | AKOS005216893 | EN300-52979 | BB 0257433 | MFCD00236641 | AM82988 | FT-0631963 | CK2233 | SY057145 | Z764473252 | J-51
Specifications & Purity
≥97%(HPLC)(T)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%(HPLC)(T)
Names and Identifiers
Pubchem Sid504759526
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759526
Canonical SmilesC1=C(C=C(C=C1C(F)(F)F)N)C(=O)O
IUPAC Name3-amino-5-(trifluoromethyl)benzoic acid
InChIKeyWBTHOSZMTIPJLR-UHFFFAOYSA-N
INCHI1S/C8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14)
Isomeric SMILES C1=C(C=C(C=C1C(F)(F)F)N)C(=O)O
WGK Germany 3
Molecular Weight 205.14
Reaxy-Rn 2844057
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2844057&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Aminobenzoic acids and derivatives
Direct ParentAminobenzoic acids
Alternative Parents Trifluoromethylbenzenes  Benzoic acids  Benzoyl derivatives  Aniline and substituted anilines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid - Trifluoromethylbenzene - Benzoic acid - Benzoyl - Aniline or substituted anilines - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl halide - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Primary amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl fluoride - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

3 results found

Lot NumberCertificate TypeDateItem
J1930041Certificate of AnalysisAug 08, 2023 A151469
E2319249Certificate of AnalysisJun 01, 2023 A151469
E2319251Certificate of AnalysisMay 25, 2023 A151469
Chemical and Physical Properties
Sensitivityair sensitive
Melt Point(°C)143 °C
Molecular Weight205.130 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass205.035 Da
Monoisotopic Mass205.035 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity229.000
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
Citations of This Product
References
1. Xiangyu Yang, Shijie Li, Jin Zhang, Xiaomin Wang, Yongzhen Wang, Jianguo Zhao.  (2021)  A Low-Temperature Heat Output Photoactive Material-Based High-Performance Thermal Energy Storage Closed System.  Materials,  14  (6): (1434).  [PMID:33809446] [10.3390/ma14061434]
Solution Calculators
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