TMN 355 - ≥97% , CAS No.1186372-20-2

CAS: 1186372-20-2 Cat. No.: T287318 Molecular Weight: 380.8 PubChem CID: 44249042
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
T287318-5mg
3
$151.90
10mg
T287318-10mg
2
$258.90
25mg
T287318-25mg
1
$395.90
50mg
T287318-50mg
1
$608.90
100mg
T287318-100mg
1
$973.90
200mg
T287318-200mg
1
$1,520.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Potent cyclophilin A inhibitor (IC50= 1.52 nM). Approximately 27 times more potent thancyclosporin A.
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
≥97%
Names and Identifiers
Pubchem Sid488200985
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200985
Canonical SmilesC1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)NC(=O)C4=C(C=CC=C4Cl)F
IUPAC Name2-chloro-N-(9H-fluoren-9-ylcarbamoyl)-6-fluorobenzamide
InChIKeySFNLLCUAISZNRV-UHFFFAOYSA-N
INCHI1S/C21H14ClFN2O2/c22-16-10-5-11-17(23)18(16)20(26)25-21(27)24-19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-11,19H,(H2,24,25,26,27)
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)NC(=O)C4=C(C=CC=C4Cl)F
PubChem CID 44249042
Molecular Weight 380.8

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
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents 2-halobenzoic acids and derivatives  Benzoyl derivatives  Chlorobenzenes  Fluorobenzenes  Aryl chlorides  Aryl fluorides  Vinylogous halides  Ureas  Carboxylic acids and derivatives  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  Organochlorides  Organofluorides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid or derivatives - Benzoyl - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous halide - Urea - Carbonic acid derivative - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
PPIA Tclin Peptidyl-prolyl cis-trans isomerase A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PPIA Tclin Cyclophilin A (674 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

13 results found

Lot NumberCertificate TypeDateItem
C2620163Certificate of AnalysisApr 01, 2026 T287318
C2328892Certificate of AnalysisJan 26, 2026 T287318
C2328861Certificate of AnalysisJan 26, 2026 T287318
C2328799Certificate of AnalysisJan 26, 2026 T287318
C2328760Certificate of AnalysisJan 26, 2026 T287318
C2328736Certificate of AnalysisJan 19, 2026 T287318
C2328740Certificate of AnalysisJan 19, 2026 T287318
C2328823Certificate of AnalysisJan 19, 2026 T287318
C2328863Certificate of AnalysisJan 19, 2026 T287318
C2328874Certificate of AnalysisJan 19, 2026 T287318
C2328878Certificate of AnalysisJan 19, 2026 T287318
C2328894Certificate of AnalysisJan 19, 2026 T287318
C2328938Certificate of AnalysisJan 19, 2026 T287318

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Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 15.23, Max Conc. mM: 40
Molecular Weight380.800 g/mol
XLogP35.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass380.073 Da
Monoisotopic Mass380.073 Da
Topological Polar Surface Area58.200 Ų
Heavy Atom Count27
Formal Charge0
Complexity552.000
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

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