Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- (CAS 83881-53-2) — formula C21H26N2O3, molecular weight 354.4; category organic chemicals.
Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- (CAS 83881-53-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H26N2O3 comprises 21 C, 26 H, 2 N, 3 O atoms. Its molecular weight is about 354.4. Reported physicochemical data: LogP about 1.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 83881-53-2 |
|---|---|
| Molecular Formula | C21H26N2O3 |
| Molecular Weight | 354.4 |
| LogP | 1.1 |
| Category | Organic Chemicals |
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.
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
The CAS registry number of Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- is 83881-53-2.
Molecular formula C21H26N2O3, molecular weight 354.4.
It is also registered under: Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]-, 西替利嗪EP杂质F.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- (CAS 83881-53-2), compiled from public chemistry databases.
| CAS Number | 83881-53-2 |
|---|---|
| PubChem CID | 3068851 |
| Molecular Formula | C21H26N2O3 |
| IUPAC Name | 2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]acetic acid |
| UNII (FDA) | VL4BXF63VB |
| Molecular Weight | 354.4 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 354.19434270 |
| Monoisotopic Mass | 354.19434270 |
| Topological Polar Surface Area | 53 |
| Heavy Atom Count | 26 |
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)
| Notified hazard statements | H302 (100%), H312 (100%), H319 (100%), H335 (100%), H361 (100%), H400 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 西替利嗪EP杂质F