Filastatin - ≥98% , CAS No.431996-53-1

CAS: 431996-53-1 Cat. No.: F412580 Molecular Weight: 359.81 EC Number: 806-271-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(3-Chloro-4-methylphenyl)(4-(4-nitrophenyl)piperazin-1-yl)methanone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
F412580-5mg
3

$13.90

$20.90
Save $7.00 (33.49%)
25mg
F412580-25mg
2

$51.90

$77.90
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100mg
F412580-100mg
2

$164.90

$247.90
Save $83.00 (33.48%)
500mg
F412580-500mg
1

$618.90

$928.90
Save $310.00 (33.37%)
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Why this grade

≥98% 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.

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Literature proof

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

Overview

Information

Filastatin is a long-lasting inhibitor of Candida albicans filamentation. Filastatin inhibits adhesion by multiple pathogenic Candida species with IC50 of ~3 μM in the GFP-based adhesion assay. Filastatin has potent antifungal effect.

Specifications

Synonyms
(3-Chloro-4-methylphenyl)(4-(4-nitrophenyl)piperazin-1-yl)methanone
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Filastatin is a long-lasting inhibitor of Candida albicans filamentation. Filastatin inhibits adhesion by multiple pathogenic Candida species with IC50 of ~3 μM in the GFP-based adhesion assay. Filastatin has potent antifungal effect.
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
INHIBITOR
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
IUPAC Name(3-chloro-4-methylphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
InChIKeyPNECWWUOUHGWQG-UHFFFAOYSA-N
INCHI1S/C18H18ClN3O3/c1-13-2-3-14(12-17(13)19)18(23)21-10-8-20(9-11-21)15-4-6-16(7-5-15)22(24)25/h2-7,12H,8-11H2,1H3
Isomeric SMILES CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Molecular Weight 359.81
Reaxy-Rn 26709804
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26709804&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
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  N,N-dialkyl-p-toluamides  3-halobenzoic acids and derivatives  Benzamides  Nitrobenzenes  Nitroaromatic compounds  Dialkylarylamines  Benzoyl derivatives  Aniline and substituted anilines  Chlorobenzenes  Aryl chlorides  Tertiary carboxylic acid amides  Amino acids and derivatives  Organic oxoazanium compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxides  Organopnictogen compounds  Hydrocarbon derivatives  Organochlorides  Organooxygen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - N,n-dialkyl-p-toluamide - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Nitrobenzene - P-toluamide - Toluamide - Nitroaromatic compound - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Chlorobenzene - Halobenzene - Toluene - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Organic nitro compound - Tertiary amine - Carboxamide group - Amino acid or derivatives - C-nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organohalogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to 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:

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

8 results found

Lot NumberCertificate TypeDateItem
B2423843Certificate of AnalysisJan 12, 2024 F412580
B2423850Certificate of AnalysisJan 12, 2024 F412580
B2423855Certificate of AnalysisJan 12, 2024 F412580
B2423856Certificate of AnalysisJan 12, 2024 F412580
B2423862Certificate of AnalysisJan 12, 2024 F412580
B2423863Certificate of AnalysisJan 12, 2024 F412580
B2423865Certificate of AnalysisJan 12, 2024 F412580
B2423868Certificate of AnalysisJan 12, 2024 F412580
Chemical and Physical Properties
Molecular Weight359.800 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass359.104 Da
Monoisotopic Mass359.104 Da
Topological Polar Surface Area69.400 Ų
Heavy Atom Count25
Formal Charge0
Complexity482.000
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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