EN6 - ≥95% , CAS No.1808714-73-9

CAS: 1808714-73-9 Cat. No.: E413569 Molecular Weight: 368.34 EC Number: 846-764-6
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
BS-15697 | SCHEMBL21393135 | ZB1625 | EN300-1720461 | AC-36359 | Z1410267069 | AKOS037648810 | EN6 | EN-6 | ABM-4739 | 1808714-73-9 | C19H14F2N4O2 | HY-128892 | N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide | 1-(2-fluo
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
E413569-5mg
3

$233.90

$313.90
Save $80.00 (25.49%)
25mg
E413569-25mg
2

$532.90

$633.90
Save $101.00 (15.93%)
50mg
E413569-50mg
2

$609.90

$789.90
Save $180.00 (22.79%)
100mg
E413569-100mg
2

$979.90

$1,270.90
Save $291.00 (22.90%)
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Why this grade

≥95% 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.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

EN6 is a novel covalentautophagyactivator and targets cysteine 277 in the ATP6V1A subunit of the lysosomal v-ATPase with an IC50 of 1.7 μM for recombinant human ATP6V1A protein.

Specifications

Synonyms
BS-15697 | SCHEMBL21393135 | ZB1625 | EN300-1720461 | AC-36359 | Z1410267069 | AKOS037648810 | EN6 | EN-6 | ABM-4739 | 1808714-73-9 | C19H14F2N4O2 | HY-128892 | N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide | 1-(2-fluo
Specifications & Purity
≥95%
Biochemical and Physiological Mechanisms
EN6 is an autophagy activator that simultaneously upregulates lysosomal vacuolar H(+)-ATPase (v-ATPase) activity and induces its decoupling from the Rag GTPases by covalently targeting v-ATPase subunit ATP6V1A Cys277. EN6 blocks mTORC1 lysosomal recruitme
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.
Action Type
ACTIVATOR
Purity
≥95%
Product Properties
ALogP3.07
hba_count3
HBD Count2
Rotatable Bond5
Names and Identifiers
Pubchem Sid504772744
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772744
Canonical SmilesC=CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2)C3=CC=CC=C3F)F
IUPAC Name1-(2-fluorophenyl)-N-[4-fluoro-3-(prop-2-enoylamino)phenyl]pyrazole-4-carboxamide
InChIKeySUSXQEYPNDORDQ-UHFFFAOYSA-N
INCHI1S/C19H14F2N4O2/c1-2-18(26)24-16-9-13(7-8-14(16)20)23-19(27)12-10-22-25(11-12)17-6-4-3-5-15(17)21/h2-11H,1H2,(H,23,27)(H,24,26)
Isomeric SMILES C=CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2)C3=CC=CC=C3F)F
Molecular Weight 368.34
Reaxy-Rn 36433117
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36433117&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAromatic anilides
Alternative Parents Phenylpyrazoles  Pyrazole-4-carboxamides  N-arylamides  Fluorobenzenes  Aryl fluorides  Vinylogous amides  Heteroaromatic compounds  Acrylic acids and derivatives  Secondary carboxylic acid amides  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aromatic anilide - Phenylpyrazole - Pyrazole-4-carboxamide - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Azole - Acrylic acid or derivatives - Pyrazole - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Aromatic heteromonocyclic 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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2219571Certificate of AnalysisSep 04, 2025 E413569
K2219597Certificate of AnalysisSep 04, 2025 E413569
K2219598Certificate of AnalysisSep 04, 2025 E413569
K2219651Certificate of AnalysisSep 04, 2025 E413569
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility74
DMSO(mM) Max Solubility200.901341152196
Water(mg / mL) Max Solubility<1
Molecular Weight368.300 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass368.108 Da
Monoisotopic Mass368.108 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count27
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. Enke Feng, Guangchao Zheng, Xue Li, Mengzhen Zhang, Xiaoqin Li, Xinning Han, Linan Cao, Zhiqiang Wu.  (2022)  A toughened, transparent, anti-freezing and solvent-resistant hydrogel towards environmentally tolerant strain sensor and soft connection.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2022.130390]
2. Tianjiao Zhang, Haipeng Jiang, Sheng Shang, Kai Zhang, Wei Gao.  (2021)  Synthesis of aluminum hydroxide/Zinc borate composite inhibitor and its inhibition effect on aluminum dust explosion.  CHEMICAL ENGINEERING SCIENCE,      [PMID:] [10.1016/j.ces.2021.117204]
3. Wang Guo-hui, He Man-li, Chai Fan-chao, Feng Jun-dong, Dai Yao-dong.  (2019)  Enhancement of flame retardancy and radiation shielding properties of ethylene vinyl acetate based radiation shielding composites by EB irradiation.  PROGRESS IN NUCLEAR ENERGY,      [PMID:] [10.1016/j.pnucene.2019.01.001]
4. Yi Qian, Shaojie Zhou, Xilei Chen.  (2016)  Flammability and thermal degradation behavior of ethylene-vinyl acetate/layered double hydroxides/zinc borate composites.  POLYMERS FOR ADVANCED TECHNOLOGIES,  28  (3): (353-361).  [PMID:] [10.1002/pat.3895]
5. Shuqi Zhang, Jiangping Zhao, Yong Yang, YaChao Wang, Kainan Yu.  (2025)  Suppression effect and mechanism of melamine polyphosphate /zinc borate composite suppressant on aluminum dust explosion.  POWDER TECHNOLOGY,      [PMID:] [10.1016/j.powtec.2025.120777]
6. Guo-hui Wang, Man-li He, Dan-feng Jiang, Fan He, Shu-quan Chang, Yao-dong Dai.  (2017)  The properties of neutron shielding and flame retardant of EVA polymer after modified by EB accelerator.  RADIATION PHYSICS AND CHEMISTRY,      [PMID:] [10.1016/j.radphyschem.2017.03.038]
Solution Calculators
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