Clorhidrato SD 2590 - ≥98%(HPLC) , CAS No.226395-93-3

CAS: 226395-93-3 Cat. No.: S287849 Peso molecular: 554.96 PubChem CID: 9893894
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
SC 78080 | Clorhidrato de N-hidroxi-1-(2-metoxietil)-4-[4-[4-(trifluorometoxi)fenoxi]fenil]sulfonil]-4-piperidinocarboxamida
Storage
Conservar a -20°C
Shipped In
Hielera + almohadillas de hielo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
S287849-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
476,90US$
50mg
S287849-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.000,90US$
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

Conservar a -20°C Ships Hielera + almohadillas de hielo 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

Sinónimos
SC 78080 | Clorhidrato de N-hidroxi-1-(2-metoxietil)-4-[4-[4-(trifluorometoxi)fenoxi]fenil]sulfonil]-4-piperidinocarboxamida
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Potent MMP inhibitor (IC50values are <0.1, <0.1, 0.18, 1.7, 13 and 28.7 nM for MMP-2, -13, -9, -8, -14 and -3 respectively). Exhibits 100, 000-fold selectivity for MMP-2 and -13 over MMP-1. Reduces left ventricular dilation in a myocardial infarction rat m
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCOCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F.Cl
IUPAC NameN-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochloride
InChIKeyHJJOIVGDTLHVTK-UHFFFAOYSA-N
INCHI1S/C22H25F3N2O7S.ClH/c1-32-15-14-27-12-10-21(11-13-27,20(28)26-29)35(30,31)19-8-6-17(7-9-19)33-16-2-4-18(5-3-16)34-22(23,24)25;/h2-9,29H,10-15H2,1H3,(H,26,28);1H
Isómeros SMILES COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F.Cl
PubChem CID 9893894
Peso molecular 554.96

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
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Benzenesulfonyl compounds  Piperidinecarboxamides  Phenoxy compounds  Phenol ethers  Sulfones  Amino acids and derivatives  Trihalomethanes  Trialkylamines  Hydroxamic acids  Azacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  Carbonyl compounds  Hydrochlorides  Alkyl fluorides  Organic oxides  Organofluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylether - Diaryl ether - Piperidinecarboxamide - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Piperidine - Sulfone - Sulfonyl - Amino acid or derivatives - Trihalomethane - Hydroxamic acid - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Halomethane - Amine - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Alkyl fluoride - Alkyl halide - Hydrochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 55.5, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 55.5, Max Conc. mM: 100
Peso molecular555.000 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count9
Exact Mass554.11 Da
Monoisotopic Mass554.11 Da
Topological Polar Surface Area123.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity782.000
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 Count2
Calculadoras de soluciones
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