Ex 26 - ≥98% , CAS No.1233332-37-0

CAS: 1233332-37-0 Cat. No.: E286856 Formula: C₂₈H₂₈ClFN₂O₃ Peso molecolare: 494.98 Numero EC: 110-742-8
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
1-(5'-((1-(4-Chloro-3-methylphenyl)ethyl)amino)-2'-fluoro-3,5-dimethyl-[1,1'-biphenyl]-4-ylcarboxamido)cyClopropanecarboxylic acid | DTXSID001101859 | Ex 26 | 1233332-37-0 | SCHEMBL2795295 | Ex26 | 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluoro
Storage
Store at 2-8°C
Shipped In
Wet ice
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
E286856-5mg
Su ordinazione · 8–12 settimane
190,82€
10mg
E286856-10mg
Su ordinazione · 8–12 settimane
329,65€
25mg
E286856-25mg
Su ordinazione · 8–12 settimane
763,52€
50mg
E286856-50mg
Su ordinazione · 8–12 settimane
1.383,96€
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Perché questa qualità

≥98% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at 2-8°C Spedizione Wet ice. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Specifiche

Sinonimi
1-(5'-((1-(4-Chloro-3-methylphenyl)ethyl)amino)-2'-fluoro-3,5-dimethyl-[1,1'-biphenyl]-4-ylcarboxamido)cyClopropanecarboxylic acid | DTXSID001101859 | Ex 26 | 1233332-37-0 | SCHEMBL2795295 | Ex26 | 1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluoro
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Potent and selective S1P1receptor antagonist (IC50= 0.93 nM). Exhibits > 3,000-fold selectivity for S1P1over S1P2, S1P3, S1P4and S1P5. Induces lymphocyte sequestration in peripheral lymph nodes and upregulates S1P1receptor expression. Reduces disease seve
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
CC1=CC(=CC(=C1C(=O)NC2(CC2)C(=O)O)C)C3=C(C=CC(=C3)NC(C)C4=CC(=C(C=C4)Cl)C)F
IUPAC Name
1-[[4-[5-[1-(4-chloro-3-methylphenyl)ethylamino]-2-fluorophenyl]-2,6-dimethylbenzoyl]amino]cyclopropane-1-carboxylic acid
InChIKey
YVHNBORUVLWCKF-UHFFFAOYSA-N
INCHI
1S/C28H28ClFN2O3/c1-15-11-19(5-7-23(15)29)18(4)31-21-6-8-24(30)22(14-21)20-12-16(2)25(17(3)13-20)26(33)32-28(9-10-28)27(34)35/h5-8,11-14,18,31H,9-10H2,1-4H3,(H,32,33)(H,34,35)
Isomeri SMILES
CC1=CC(=CC(=C1C(=O)NC2(CC2)C(=O)O)C)C3=C(C=CC(=C3)NC(C)C4=CC(=C(C=C4)Cl)C)F
Peso molecolare
494.98
Reaxy-Rn
20387027
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20387027&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

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🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides - Hippuric acids and derivatives
Direct ParentHippuric acids
Alternative Parents N-acyl-alpha amino acids  Biphenyls and derivatives  m-Xylenes  Benzoyl derivatives  Aniline and substituted anilines  Phenylalkylamines  Toluenes  Fluorobenzenes  Chlorobenzenes  Secondary alkylarylamines  Aryl chlorides  Aryl fluorides  Cyclopropanecarboxylic acids  Amino acids  Secondary carboxylic acid amides  Carboxylic acids  Monocarboxylic acids and derivatives  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Biphenyl - Alpha-amino acid or derivatives - Benzoyl - M-xylene - Xylene - Phenylalkylamine - Aniline or substituted anilines - Chlorobenzene - Fluorobenzene - Halobenzene - Aralkylamine - Secondary aliphatic/aromatic amine - Toluene - Aryl fluoride - Aryl chloride - Aryl halide - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Secondary amine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organofluoride - Carbonyl group - Organic oxide - Organic oxygen compound - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Amine - Organochloride - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 49.5, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 49.5, Max Conc. mM: 100
Peso molecolare495.000 g/mol
XLogP36.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass494.177 Da
Monoisotopic Mass494.177 Da
Topological Polar Surface Area78.400 Ų
Heavy Atom Count35
Formal Charge0
Complexity765.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1233332-37-0, the molecular formula is C??H??ClFN?O?, and the molecular weight is 494.98 g/mol. InChIKey YVHNBORUVLWCKF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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