Cyclizine 2HCl - ≥98% , CAS No.5897-18-7

CAS: 5897-18-7 Cat. No.: C129272 Fórmula: C18H24Cl2N2 Peso molecular: 339.30 PubChem CID: 67533
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
SCHEMBL19514707 | DTXCID2027753 | S4139 | NCGC00016421-07 | Piperazine, 1-benzhydryl-4-methyl-, dihydrochloride | PIPERAZINE, 1-(DIPHENYLMETHYL)-4-METHYL-, HYDROCHLORIDE (1:2) | 1-benzhydryl-4-methylpiperazine;dihydrochloride | CCG-267908 | A16472 | Tox21
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Alemanha (EU)
USA*
Price
Qty
10mg
C129272-10mg
—
3 Em stock
49,37€
50mg
C129272-50mg
—
2 Em stock
93,63€
250mg
C129272-250mg
—
3 Em stock
429,44€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Visão geral

Application:

Cyclizine dihydrochloride, a piperazine-derivative, is a potent and selective histamine H1 receptor antagonist. Cyclizine dihydrochloride can be used for the research of nausea, vomiting, and dizziness.

Specifications

Sinónimos
SCHEMBL19514707 | DTXCID2027753 | S4139 | NCGC00016421-07 | Piperazine, 1-benzhydryl-4-methyl-, dihydrochloride | PIPERAZINE, 1-(DIPHENYLMETHYL)-4-METHYL-, HYDROCHLORIDE (1:2) | 1-benzhydryl-4-methylpiperazine;dihydrochloride | CCG-267908 | A16472 | Tox21
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
ANTAGONIST
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754167
Sorrisos canónicos
CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
IUPAC Name
1-benzhydryl-4-methylpiperazine;dihydrochloride
InChIKey
CKLJCUGYMOMAEJ-UHFFFAOYSA-N
INCHI
1S/C18H22N2.2ClH/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;;/h2-11,18H,12-15H2,1H3;2*1H
SMILES isoméricas
CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
PubChem CID
67533
Peso molecular
339.30

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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents N-methylpiperazines  Aralkylamines  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Aralkylamine - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Hydrochloride - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

3 results found

Lot NumberCertificate TypeDataItem
B2307716Certificate of AnalysisAug 03, 2026 C129272
B2307839Certificate of AnalysisAug 03, 2026 C129272
B2307862Certificate of AnalysisAug 03, 2026 C129272
Propriedades químicas e físicas
Peso molecular339.300 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass338.132 Da
Monoisotopic Mass338.132 Da
Topological Polar Surface Area6.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity253.000
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 Count3
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

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 ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 5897-18-7, the molecular formula is C18H24Cl2N2, and the molecular weight is 339.30 g/mol. InChIKey CKLJCUGYMOMAEJ-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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