MDK-1088 - ≥98% , CAS No.1350920-22-7

CAS: 1350920-22-7 Cat. No.: M412240 Formula: C22H25F3N2O Molecular Weight: 390.4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
T.cruzi Inhibitor
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
5mg
M412240-5mg
—
3 In stock
€68.46
10mg
M412240-10mg
—
3 In stock
€135.28
25mg
M412240-25mg
—
2 In stock
€305.36
50mg
M412240-50mg
—
1 In stock
€440.72
100mg
M412240-100mg
—
1 In stock
€660.26
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Overview

T.cruzi-IN-1 is a potent Trypanosoma cruzi inhibitor with an IC50 of 8 nM. T.cruzi-IN-1 is a 4-trifluoromethyl substitution analogue with potential for use in the acute and chronic stages of Chagas disease

Specifications

Synonyms
T.cruzi Inhibitor
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
MDK-1088 (T.cruzi Inhibitor) is a Trypanosoma cruzi inhibitor.
Storage
Protected from light,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
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528765436
Canonical Smiles
CN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)C(F)(F)F
IUPAC Name
N-benzyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
InChIKey
UYYRGUHHPKHWTR-UHFFFAOYSA-N
INCHI
1S/C22H25F3N2O/c1-26(14-17-6-3-2-4-7-17)21(28)19-8-5-13-27(16-19)15-18-9-11-20(12-10-18)22(23,24)25/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3
Isomeric SMILES
CN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)CC3=CC=C(C=C3)C(F)(F)F
Molecular Weight
390.4
Reaxy-Rn
22106625
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22106625&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
ClassPiperidines
SubclassBenzylpiperidines
Intermediate Tree Nodes Not available
Direct ParentN-benzylpiperidines
Alternative Parents Trifluoromethylbenzenes  Piperidinecarboxamides  Phenylmethylamines  Benzylamines  Aralkylamines  Tertiary carboxylic acid amides  Trialkylamines  Amino acids and derivatives  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-benzylpiperidine - Trifluoromethylbenzene - Piperidinecarboxamide - 3-piperidinecarboxamide - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid derivative - Alkyl fluoride - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Trypanosoma cruzi (99888 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.

10 results found

Lot NumberCertificate TypeDateItem
F2420216Certificate of AnalysisMar 05, 2024 M412240
F2420217Certificate of AnalysisMar 05, 2024 M412240
F2420218Certificate of AnalysisMar 05, 2024 M412240
F2420219Certificate of AnalysisMar 05, 2024 M412240
F2420220Certificate of AnalysisMar 05, 2024 M412240
F2420221Certificate of AnalysisMar 05, 2024 M412240
F2420222Certificate of AnalysisMar 05, 2024 M412240
F2420223Certificate of AnalysisMar 05, 2024 M412240
F2420224Certificate of AnalysisMar 05, 2024 M412240
F2420259Certificate of AnalysisMar 05, 2024 M412240
Chemical and Physical Properties
SensitivityLight Sensitive
Molecular Weight390.400 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass390.192 Da
Monoisotopic Mass390.192 Da
Topological Polar Surface Area23.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity497.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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