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

CAS: 5897-18-7 Cat. No.: C129272 Molecular Weight: 339.30 PubChem CID: 67533
AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
C129272-10mg
3
$56.90
50mg
C129272-50mg
2
$107.90
250mg
C129272-250mg
3
$494.90
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.

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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.

Overview

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

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
Specifications & Purity
≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Purity
≥98%
Names and Identifiers
Pubchem Sid504754167
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754167
Canonical SmilesCN1CCN(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
Isomeric SMILES CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
PubChem CID 67533
Molecular Weight 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
ClassBenzene 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
B2307716Certificate of AnalysisNov 19, 2024 C129272
B2307839Certificate of AnalysisNov 19, 2024 C129272
B2307862Certificate of AnalysisNov 19, 2024 C129272
Chemical and Physical Properties
Molecular Weight339.300 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
Solution Calculators
Reviews

Customer Reviews

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