Flupentixol EP impurity A -G (CAS 23904-98-5) — formula C26H33ClN2O9S, molecular weight 585.1; category pharmaceutical intermediates and APIs.
Flupentixol EP impurity A -G (CAS 23904-98-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C26H33ClN2O9S comprises 26 C, 33 H, 1 Cl, 2 N, 9 O, 1 S atoms. Its molecular weight is about 585.1. 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 | 23904-98-5 |
|---|---|
| Molecular Formula | C26H33ClN2O9S |
| Molecular Weight | 585.1 |
| Category | Pharmaceutical Intermediates & APIs |
Flupentixol EP impurity A -G is a pharmaceutical intermediate or API compound with CAS registry number 23904-98-5 and molecular formula C26H33ClN2O9S (molecular weight 585.1), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 23904-98-5
Its molecular formula C26H33ClN2O9S comprises 26 C, 33 H, 1 Cl, 2 N, 9 O, 1 S atoms.
Also known as: Flupentixol EP impurity A -G · 氟哌噻吨杂质
Category: pharmaceutical intermediates and APIs
The CAS registry number of Flupentixol EP impurity A -G is 23904-98-5.
Molecular formula C26H33ClN2O9S, molecular weight 585.1.
It is also registered under: Flupentixol EP impurity A -G, 氟哌噻吨杂质.
Category: Pharmaceutical Intermediates & APIs.
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 Flupentixol EP impurity A -G (CAS 23904-98-5), compiled from public chemistry databases.
| CAS Number | 23904-98-5 |
|---|---|
| PubChem CID | 91035 |
| Molecular Formula | C26H33ClN2O9S |
| IUPAC Name | 1-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]propan-2-ol;oxalic acid |
| Molecular Weight | 585.1 |
|---|---|
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 10 |
| Exact Mass | 584.1595295 |
| Monoisotopic Mass | 584.1595295 |
| Topological Polar Surface Area | 201 |
| Heavy Atom Count | 39 |
23904-98-5; 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)piperazine dioxalate; Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)-, dioxalate; RefChem:372006; 1-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]propan-2-ol;oxalic acid; DTXSID30946720; Oxalic acid--1-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)piperazin-1-yl]propan-2-ol (2/1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟哌噻吨杂质