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JX-401 - ≥98% , CAS No.349087-34-9

CAS: 349087-34-9 Cat. No.: J274940 Peso molecular: 355.49 Número EC: 636-896-0
COA
JX-401 - ≥98% CAS No(349087-34-9) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Oprea1_772012 | SR-01000453315-1 | UNII-TBU7UTV30Q | HMS3677P05 | (4-benzylpiperidin-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone | 4-BENZYL-1-[2-METHOXY-4-(METHYLSULFANYL)BENZOYL]PIPERIDINE | Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenyl
Storage
Room temperature,Desiccated
Shipped In
Normal
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
J274940-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
171,90US$
50mg
J274940-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
457,90US$
100mg
J274940-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
857,90US$
250mg
J274940-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.714,90US$
500mg
J274940-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.857,90US$
Enter a quantity for the sizes you want to add.
Bulk / Custom
♡ Lista de deseos ⇅ Añadir para comparar ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal 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.

Descripción general

Store at Room Temperature. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinónimos
Oprea1_772012 | SR-01000453315-1 | UNII-TBU7UTV30Q | HMS3677P05 | (4-benzylpiperidin-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone | 4-BENZYL-1-[2-METHOXY-4-(METHYLSULFANYL)BENZOYL]PIPERIDINE | Piperidine, 1-(2-methoxy-4-(methylthio)benzoyl)-4-(phenyl
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Potent, cell-permeable, reversible p38α inhibitor (IC 50 = 32 nM). No activity for p38γ isoform. Anti-inflammatory agent. Active in vitro .
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Tipo de acción
INHIBITOR
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)CC3=CC=CC=C3
IUPAC Name(4-benzylpiperidin-1-yl)-(2-methoxy-4-methylsulfanylphenyl)methanone
InChIKeyOMGLGPKQUFSRNN-UHFFFAOYSA-N
INCHI1S/C21H25NO2S/c1-24-20-15-18(25-2)8-9-19(20)21(23)22-12-10-17(11-13-22)14-16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3
Isómeros SMILES COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)CC3=CC=CC=C3
Peso molecular 355.49
Reaxy-Rn 10575100
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10575100&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
ClaseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent1-benzoylpiperidines
Alternative Parents N-benzoylpiperidines  4-benzylpiperidines  P-sulfanylbenzoic acids and derivatives  Benzamides  Phenoxy compounds  Thiophenol ethers  Methoxybenzenes  Anisoles  Alkylarylthioethers  Alkyl aryl ethers  Tertiary carboxylic acid amides  Azacyclic compounds  Sulfenyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-benzoylpiperidine - 1-benzoylpiperidine - 4-benzylpiperidine - Benzylpiperidine - P-sulfanylbenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Anisole - Phenoxy compound - Aryl thioether - Phenol ether - Thiophenol ether - Methoxybenzene - Alkyl aryl ether - Alkylarylthioether - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Thioether - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Ether - Organic oxide - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FEN1 Tchem Flap endonuclease 1 (12055 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
USP1 Tchem Ubiquitin carboxyl-terminal hydrolase 1 (22556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in DMSO to 75 mM and in ethanol to 50 mM
Peso molecular355.500 g/mol
XLogP34.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass355.161 Da
Monoisotopic Mass355.161 Da
Topological Polar Surface Area54.800 Ų
Heavy Atom Count25
Formal Charge0
Complexity416.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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