Flunarizine 2HCl - ≥99% , CAS No.30484-77-6

CAS: 30484-77-6 Cat. No.: F129526 Peso molecular: 477.42 Beilstein Registry Number: 4284243 Número EC: 250-216-6 PubChem CID: 5282407
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
Q-100983 | BCP9000695 | SR-01000000006 | LP00527 | F 8257 | Flunarizine (as hydrochloride) | Flunarizine dihydrochloride for system suitability, European Pharmacopoeia (EP) Reference Standard | 1-[BIS(4-FLUOROPHENYL)METHYL]-4-[(E)-3-PHENYLPROP-2-ENYL]PIPE
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F129526-1g
3
9,90US$
5g
F129526-5g
1
12,90US$
25g
F129526-25g
1
29,90US$
100g
F129526-100g
2
75,90US$
500g
F129526-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
299,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Flunarizine 2HCl is a dihydrochloride salt form which is a calcium channel blocker with a Ki of 68 nM.
A calcium channel protein inhibitor.

Specifications

Sinónimos
Q-100983 | BCP9000695 | SR-01000000006 | LP00527 | F 8257 | Flunarizine (as hydrochloride) | Flunarizine dihydrochloride for system suitability, European Pharmacopoeia (EP) Reference Standard | 1-[BIS(4-FLUOROPHENYL)METHYL]-4-[(E)-3-PHENYLPROP-2-ENYL]PIPE
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Flunarizine ? 2HCl, a calcium channel protein inhibitor and antagonist, has been shown to inhibit contraction of isolated murine caudal artery preparations. Mechanistic studies suggest that this compound inhibits prostaglandin-induced and Serotonin ? HCl
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
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
≥99%
Nombres e identificadores
Pubchem Sid504763426
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763426
Sonrisas canónicasC1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
IUPAC Name1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine;dihydrochloride
InChIKeyRXKMOPXNWTYEHI-RDRKJGRWSA-N
INCHI1S/C26H26F2N2.2ClH/c27-24-12-8-22(9-13-24)26(23-10-14-25(28)15-11-23)30-19-17-29(18-20-30)16-4-7-21-5-2-1-3-6-21;;/h1-15,26H,16-20H2;2*1H/b7-4+;;
Isómeros SMILES C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
WGK Alemania 3
RTECS TK9187000
PubChem CID 5282407
Peso molecular 477.42
Beilstein 4284243

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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Styrenes  N-alkylpiperazines  Fluorobenzenes  Aralkylamines  Aryl fluorides  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Styrene - Fluorobenzene - Halobenzene - N-alkylpiperazine - Aralkylamine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Hydrochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
B1525034Certificate of AnalysisMay 21, 2026 F129526
H2014384Certificate of AnalysisJan 05, 2026 F129526
H2014383Certificate of AnalysisJan 05, 2026 F129526
F2208469Certificate of AnalysisDec 12, 2025 F129526
L2426008Certificate of AnalysisDec 27, 2024 F129526
H2014385Certificate of AnalysisJun 21, 2022 F129526
Propiedades químicas y físicas
SolubilidadSoluble in DMSO (25 mg/mL), ethanol (5 mg/mL warm), methanol, 0.1N HCI, and chloroform/methanol (9:1) (50 mg/mL). Insoluble in water, and dilute aqueous base..
Peso molecular477.400 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass476.16 Da
Monoisotopic Mass476.16 Da
Topological Polar Surface Area6.500 Ų
Heavy Atom Count32
Formal Charge0
Complexity487.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count3
Calculadoras de soluciones
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