6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide - ≥90% , CAS No.727679-32-5

CAS: 727679-32-5 Cat. No.: A1230047 Molecular Weight: 464.47 PubChem CID: 1511522
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Storage
Room temperature
Shipped In
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Size
Status
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Qty
1g
A1230047-1g
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$342.90
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

Specifications

Specifications & Purity
≥90%
Storage
Room temperature
Shipped In
Normal
Purity
≥90%
Names and Identifiers
Canonical SmilesCC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4OC)N)C(F)(F)F
IUPAC Name6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
InChIKeyMLKZLFXVLRJZRC-UHFFFAOYSA-N
INCHI1S/C21H19F3N4O3S/c1-10(29)28-8-7-12-11(9-28)16(21(22,23)24)15-17(25)18(32-20(15)27-12)19(30)26-13-5-3-4-6-14(13)31-2/h3-6H,7-9,25H2,1-2H3,(H,26,30)
Isomeric SMILES CC(=O)N1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)NC4=CC=CC=C4OC)N)C(F)(F)F
PubChem CID 1511522
Molecular Weight 464.47

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAromatic anilides
Alternative Parents Naphthyridines  Methoxyanilines  Thienopyridines  2-heteroaryl carboxamides  Anisoles  Methoxybenzenes  Thiophene carboxamides  Phenoxy compounds  Alkyl aryl ethers  Pyridines and derivatives  Aminothiophenes  Tertiary carboxylic acid amides  Acetamides  Vinylogous amides  Heteroaromatic compounds  Secondary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Alkyl fluorides  Organic oxides  Organopnictogen compounds  Primary amines  Organofluorides  Carbonyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aromatic anilide - Diazanaphthalene - Naphthyridine - Thienopyridine - Methoxyaniline - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - Alkyl aryl ether - Pyridine - Aminothiophene - Acetamide - Vinylogous amide - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiophene - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Primary amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl 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 Weight464.500 g/mol
XLogP33.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass464.113 Da
Monoisotopic Mass464.113 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity727.000
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
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