Jnj-63576253 , CAS No.2110426-27-0

CAS: 2110426-27-0 Cat. No.: J1031850 Summenformel: C23H21F3N6O2S Molekulargewicht: 502.500
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Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
2mg
J1031850-2mg
Auf Bestellung · 8–12 Wochen
59,79€
5mg
J1031850-5mg
Auf Bestellung · 8–12 Wochen
73,67€
10mg
J1031850-10mg
Auf Bestellung · 8–12 Wochen
107,51€
25mg
J1031850-25mg
Auf Bestellung · 8–12 Wochen
194,29€
50mg
J1031850-50mg
Auf Bestellung · 8–12 Wochen
294,94€
100mg
J1031850-100mg
Auf Bestellung · 8–12 Wochen
420,77€
200mg
J1031850-200mg
Auf Bestellung · 8–12 Wochen
589,11€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Storage
Room temperature
Aktionsart
ANTAGONIST
Namen und Kennungen
Kanonisches LächelnC1CC2(C1)C(=O)N(C(=S)N2C3=CN=C(C=C3)OC4CCNCC4)C5=CC(=C(N=C5)C#N)C(F)(F)F
IUPAC Name5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile
InChIKeyOUEHJEYKNYQVRC-UHFFFAOYSA-N
INCHI1S/C23H21F3N6O2S/c24-23(25,26)17-10-15(13-29-18(17)11-27)31-20(33)22(6-1-7-22)32(21(31)35)14-2-3-19(30-12-14)34-16-4-8-28-9-5-16/h2-3,10,12-13,16,28H,1,4-9H2
Molekulargewicht 502.500

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
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Alkyl aryl ethers  Pyridines and derivatives  Piperidines  Imidazolidinones  Heteroaromatic compounds  Thioureas  Nitriles  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-amino acid or derivatives - Alkyl aryl ether - Pyridine - Piperidine - Imidazolidinone - Heteroaromatic compound - Imidazolidine - Thiourea - Azacycle - Organoheterocyclic compound - Secondary amine - Nitrile - Carbonitrile - Ether - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht502.500 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass502.14 Da
Monoisotopic Mass502.14 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity884.000
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
Lösungsrechner
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