[4-Amino-2-(4-chloroanilino)-1,3-thiazol-5-yl][3-(trifluoromethyl)phenyl]methanone , CAS No.339020-09-6

CAS: 339020-09-6 Cat. No.: A1007047 Molecular Weight: 397.81 PubChem CID: 1484801
AVAILABLE TO ORDER
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
A1007047-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
5mg
A1007047-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$292.90
10mg
A1007047-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90
500mg
A1007047-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,064.90
1g
A1007047-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,914.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

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

Specifications

Storage
Room temperature
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N
IUPAC Name[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]-[3-(trifluoromethyl)phenyl]methanone
InChIKeyDBSSPSRTCHYLKI-UHFFFAOYSA-N
INCHI1S/C17H11ClF3N3OS/c18-11-4-6-12(7-5-11)23-16-24-15(22)14(26-16)13(25)9-2-1-3-10(8-9)17(19,20)21/h1-8H,22H2,(H,23,24)
Isomeric SMILES C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)Cl)N
PubChem CID 1484801
Molecular Weight 397.81

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

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents Trifluoromethylbenzenes  2,4,5-trisubstituted thiazoles  Aniline and substituted anilines  Benzoyl derivatives  Chlorobenzenes  2-amino-1,3-thiazoles  Aryl chlorides  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  Alkyl fluorides  Organopnictogen compounds  Primary amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-phenylketone - Trifluoromethylbenzene - 2,4,5-trisubstituted 1,3-thiazole - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - 1,3-thiazolamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Imidolactam - Benzenoid - Azole - Heteroaromatic compound - Vinylogous amide - Thiazole - Organoheterocyclic compound - Azacycle - Secondary amine - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Primary amine - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight397.800 g/mol
XLogP36.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass397.026 Da
Monoisotopic Mass397.026 Da
Topological Polar Surface Area96.300 Ų
Heavy Atom Count26
Formal Charge0
Complexity502.000
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.