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

CAS: 5897-18-7 Cat. No.: C129272 Formula: C18H24Cl2N2 Peso molecolare: 339.30 PubChem CID: 67533
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
10mg
C129272-10mg
—
3 Disponibile
49,37€
50mg
C129272-50mg
—
2 Disponibile
93,63€
250mg
C129272-250mg
—
3 Disponibile
429,44€
Enter a quantity for the sizes you want to add.
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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.

Panoramica

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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
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
Pubchem Sid504754167
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754167
Sorrisi canoniciCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
IUPAC Name1-benzhydryl-4-methylpiperazine;dihydrochloride
InChIKeyCKLJCUGYMOMAEJ-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
PubChem CID 67533
Peso molecolare 339.30

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

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
B2307716Certificate of AnalysisAug 03, 2026 C129272
B2307839Certificate of AnalysisAug 03, 2026 C129272
B2307862Certificate of AnalysisAug 03, 2026 C129272
Proprietà chimiche e fisiche
Peso molecolare339.300 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
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 ?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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