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Home › Product Catalog › Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-

Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-

CAS 83881-53-2C21H26N2O3MW 354.4

Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- (CAS 83881-53-2) — formula C21H26N2O3, molecular weight 354.4; category organic chemicals.

Product Overview

CAS Number83881-53-2
Molecular FormulaC21H26N2O3
Molecular Weight354.4
LogP1.1
CategoryOrganic Chemicals

Technical Profile

What this product is

Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- is a carbon-based organic compound with CAS registry number 83881-53-2 and molecular formula C21H26N2O3 (molecular weight 354.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 83881-53-2

Its molecular formula C21H26N2O3 comprises 21 C, 26 H, 2 N, 3 O atoms.

Also known as: Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- · 西替利嗪EP杂质F

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-?

The CAS registry number of Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- is 83881-53-2.

What is the molecular formula and molecular weight of Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-?

Molecular formula C21H26N2O3, molecular weight 354.4.

What other names is Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- known by?

It is also registered under: Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-, 西替利嗪EP杂质F.

Which category does Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- (CAS 83881-53-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号83881-53-2
PubChem CID3068851
分子式C21H26N2O3
IUPAC 名称2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]acetic acid
UNII(FDA)VL4BXF63VB

Computed descriptors

Molecular Weight354.4
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass354.19434270
Monoisotopic Mass354.19434270
Topological Polar Surface Area53
Heavy Atom Count26

Synonyms and trade names

Deschlorocetirizine; 83881-53-2; UNII-VL4BXF63VB; VL4BXF63VB; CETIRIZINE IMPURITY F; (2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)acetic acid; Acetic acid, (2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-; 2-{2-[4-(diphenylmethyl)piperazin-1-yl]ethoxy}acetic acid; DTXSID90232777; 2-(4-BENZHYDRYL-1-PIPERAZINYL)ETHOXYACETIC ACID; CETIRIZINE DIHYDROCHLORIDE IMPURITY F [EP IMPURITY]; Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-; 2-(2-(4-(DIPHENYLMETHYL)PIPERAZIN-1-YL)ETHOXY)ACETIC ACID; ACETIC ACID, 2-(2-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)-; CETIRIZINE DIHYDROCHLORIDE IMPURITY F (EP IMPURITY); CETIRIZINE HYDROCHLORIDE IMPURITY, DESCHLOROCETIRIZINE-(USP IMPURITY)

GHS hazard classification

已通报的危害声明H302 (100%), H312 (100%), H319 (100%), H335 (100%), H361 (100%), H400 (100%)

What the public record says

西替利嗪EP杂质F · CAS 83881-53-2 · C21H26N2O3. UNII VL4BXF63VB.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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