AS 1842856 - ≥98%(HPLC) , CAS No.836620-48-5

CAS: 836620-48-5 Cat. No.: A288204 Molecular Weight: 347.39
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
5-Amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
A288204-5mg
3

$58.90

$88.90
Save $30.00 (33.75%)
10mg
A288204-10mg
2

$82.90

$124.90
Save $42.00 (33.63%)
25mg
A288204-25mg
3

$186.90

$280.90
Save $94.00 (33.46%)
50mg
A288204-50mg
2

$188.90

$283.90
Save $95.00 (33.46%)
100mg
A288204-100mg
2

$287.90

$431.90
Save $144.00 (33.34%)
250mg
A288204-250mg
2

$645.90

$968.90
Save $323.00 (33.34%)
500mg
A288204-500mg
2

$969.90

$1,454.90
Save $485.00 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
5-Amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-1, 4-dihydro-4-oxo-3-quinolinecarboxylic acid
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Potent and selective Foxo1 inhibitor (IC50values are 33 nM at Foxo1 and >1 μM at Foxo3a and Foxo4); decreases Foxo-mediated promoter activity by 70%, 20% and 3% at Foxo1, Foxo4 and Foxo3, respectively. Regulates gluconeogenesis bothin vitroandin vivo. Att
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid488202310
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202310
Canonical SmilesCCN1C=C(C(=O)C2=C1C=C(C(=C2N)F)NC3CCCCC3)C(=O)O
IUPAC Name5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
InChIKeyMOMCHYGXXYBDCD-UHFFFAOYSA-N
INCHI1S/C18H22FN3O3/c1-2-22-9-11(18(24)25)17(23)14-13(22)8-12(15(19)16(14)20)21-10-6-4-3-5-7-10/h8-10,21H,2-7,20H2,1H3,(H,24,25)
Isomeric SMILES CCN1C=C(C(=O)C2=C1C=C(C(=C2N)F)NC3CCCCC3)C(=O)O
Molecular Weight 347.39
Reaxy-Rn 14539194
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14539194&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Fluoroquinolones  Aminoquinolines and derivatives  Hydroquinolones  Haloquinolines  Hydroquinolines  Pyridinecarboxylic acids  Secondary alkylarylamines  Cyclohexylamines  Aryl fluorides  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Amino acids  Azacyclic compounds  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organooxygen compounds  Primary amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-3-carboxylic acid - Fluoroquinolone - Aminoquinoline - Haloquinoline - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Cyclohexylamine - Secondary aliphatic/aromatic amine - Aryl fluoride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Amino acid - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Primary amine - Amine - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
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.

10 results found

Lot NumberCertificate TypeDateItem
C2624098Certificate of AnalysisApr 07, 2026 A288204
A2306401Certificate of AnalysisOct 13, 2025 A288204
A2306402Certificate of AnalysisOct 13, 2025 A288204
A2306403Certificate of AnalysisOct 13, 2025 A288204
A2306427Certificate of AnalysisOct 13, 2025 A288204
A2306428Certificate of AnalysisOct 13, 2025 A288204
A2306429Certificate of AnalysisOct 13, 2025 A288204
A2306432Certificate of AnalysisOct 13, 2025 A288204
A2306438Certificate of AnalysisOct 13, 2025 A288204
A2306439Certificate of AnalysisOct 13, 2025 A288204
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 1.74, Max Conc. mM: 5 with gentle warming
Molecular Weight347.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass347.165 Da
Monoisotopic Mass347.165 Da
Topological Polar Surface Area95.700 Ų
Heavy Atom Count25
Formal Charge0
Complexity562.000
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. Yongkang Zhang, Haiyu Qin, Bowen Zu, Zichen Yu, Chunsheng Liu, Jianbo Shi, Bingsheng Zhou.  (2025)  Maternal Exposure to Environmentally Relevant Concentrations of Tris(2,4-di-tert-butylphenyl) Phosphate-Induced Developmental Toxicity in Zebrafish Offspring via Disrupting foxO1/ripor2 Signaling.  ENVIRONMENTAL SCIENCE & TECHNOLOGY,      [PMID:40087148] [10.1021/acs.est.4c14581]
Solution Calculators
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