Cetirizine Methyl Ester - ≥95% , CAS No.83881-46-3

CAS: 83881-46-3 Cat. No.: C352123 Formula: C22H27ClN2O3 Peso molecolare: 402.91
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
F81804 | Q27257260 | 3IBM2U5K9C | FT-0664496 | (+/-)-Cetirizine methyl ester | methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate | Cetirizine Methyl Ester | UNII-3IBM2U5K9C | HY-12966 | Methyl (2-(4-[(4-chlorophenyl)(phenyl)methy
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5mg
C352123-5mg
—
4 Disponibile
107,51€
25mg
C352123-25mg
—
4 Disponibile
319,24€
100mg
C352123-100mg
—
2 Disponibile
766,13€
500mg
C352123-500mg
—
2 Disponibile
2.298,55€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

Panoramica

Cetirizine Methyl Ester is a second generation modified oxidative metabolite of hydroxyzine histamine H1 receptor antagonist. As a second generation anti-histamine it binds with greater strength to the H1 receptor than the first generation and has been documented to have reduced brain penetration along with decreased binding to dopamine, serotonin, α-adrenergic, and calcium channel receptors.

Specifications

Sinonimi
F81804 | Q27257260 | 3IBM2U5K9C | FT-0664496 | (+/-)-Cetirizine methyl ester | methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate | Cetirizine Methyl Ester | UNII-3IBM2U5K9C | HY-12966 | Methyl (2-(4-[(4-chlorophenyl)(phenyl)methy
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190701
Sorrisi canonici
COC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
IUPAC Name
methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate
InChIKey
BYCHNMFDSQCCDD-UHFFFAOYSA-N
INCHI
1S/C22H27ClN2O3/c1-27-21(26)17-28-16-15-24-11-13-25(14-12-24)22(18-5-3-2-4-6-18)19-7-9-20(23)10-8-19/h2-10,22H,11-17H2,1H3
Isomeri SMILES
COC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Peso molecolare
402.91
Reaxy-Rn
11616305
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11616305&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents N-alkylpiperazines  Chlorobenzenes  Aralkylamines  Aryl chlorides  Methyl esters  Trialkylamines  Amino acids and derivatives  Monocarboxylic acids and derivatives  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Chlorobenzene - Aralkylamine - N-alkylpiperazine - Halobenzene - Aryl chloride - Aryl halide - 1,4-diazinane - Piperazine - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Dialkyl ether - Azacycle - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organooxygen compound - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen 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





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.

9 results found

Lot NumberCertificate TypeDataOggetto
E23181068Certificate of AnalysisMar 10, 2026 C352123
E23181073Certificate of AnalysisMar 10, 2026 C352123
E23181075Certificate of AnalysisMar 10, 2026 C352123
E23181076Certificate of AnalysisMar 10, 2026 C352123
E23181079Certificate of AnalysisMar 10, 2026 C352123
E23181080Certificate of AnalysisMar 10, 2026 C352123
E23181082Certificate of AnalysisMar 10, 2026 C352123
E23181087Certificate of AnalysisMar 10, 2026 C352123
I2508033Certificate of AnalysisApr 08, 2023 C352123
Proprietà chimiche e fisiche
SolubilitàSolubility: Soluble in Chloroform, Dichloromethane, Ethyl Acetate and Methanol
Peso molecolare402.900 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass402.171 Da
Monoisotopic Mass402.171 Da
Topological Polar Surface Area42.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity457.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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