DV 7028 hydrochloride - ≥99%(HPLC) , CAS No.133364-62-2

CAS: 133364-62-2 Cat. No.: D287055 Formula: C21H25FN4O3•HCl Peso molecolare: 436.91
Disponibile su ordine
GRADE & PURITY ≥99%(HPLC)
Synonyms
3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dione hydrochloride
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10mg
D287055-10mg
Su ordinazione · 8–12 settimane
229,00€
50mg
D287055-50mg
Su ordinazione · 8–12 settimane
958,76€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) 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.

Specifications

Sinonimi
3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dione hydrochloride
Specifiche e purezza
≥99%(HPLC)
Meccanismi biochimici e fisiologici
Selective 5-HT2Areceptor antagonist (Ki= 22 nM for at 5-HT2receptors). Exhibits no affinity for 5-HT1A, 5-HT1Bor 5-HT1Dreceptors. Inhibits collagen-induced serotonin secretion and platelet aggregation; displays no effect on serotonin uptake by platelets.
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Tipo di azione
ANTAGONIST
Purezza
≥99%(HPLC)
Nomi e identificatori
Sorrisi canonici
C1CCN2C(=NC(=O)N(C2=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C1.Cl
IUPAC Name
3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a][1,3,5]triazine-2,4-dione;hydrochloride
InChIKey
MEULLZRAYZSDGF-UHFFFAOYSA-N
INCHI
1S/C21H25FN4O3.ClH/c22-17-6-4-15(5-7-17)19(27)16-8-11-24(12-9-16)13-14-26-20(28)23-18-3-1-2-10-25(18)21(26)29;/h4-7,16H,1-3,8-14H2;1H
Isomeri SMILES
C1CCN2C(=NC(=O)N(C2=O)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C1.Cl
Peso molecolare
436.91
Reaxy-Rn
4898494
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4898494&ln=

Documentazione

📋 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

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:water, Max Conc. mg/mL: 4.37, Max Conc. mM: 10 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 4.37, Max Conc. mM: 10 with gentle warming
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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