Dimenhydrinate Impurity 2 (CAS 2212-35-3) — formula C20H28N2O, molecular weight 312.4; category pharmaceutical intermediates and APIs.
Dimenhydrinate Impurity 2 (CAS 2212-35-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H28N2O comprises 20 C, 28 H, 2 N, 1 O atoms. Its molecular weight is about 312.4. Reported physicochemical data: LogP about 3.3. 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 | 2212-35-3 |
|---|---|
| Molecular Formula | C20H28N2O |
| Molecular Weight | 312.4 |
| LogP | 3.3 |
| Category | Pharmaceutical Intermediates & APIs |
Dimenhydrinate Impurity 2 is a pharmaceutical intermediate or API compound with CAS registry number 2212-35-3 and molecular formula C20H28N2O (molecular weight 312.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2212-35-3
Its molecular formula C20H28N2O comprises 20 C, 28 H, 2 N, 1 O atoms.
Also known as: Dimenhydrinate Impurity 2 · N-(2-(二苯甲氧基)乙基)-N,N,N-三甲基乙二胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dimenhydrinate Impurity 2 is 2212-35-3.
Molecular formula C20H28N2O, molecular weight 312.4.
It is also registered under: Dimenhydrinate Impurity 2, N-(2-(二苯甲氧基)乙基)-N,N,N-三甲基乙二胺.
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 Dimenhydrinate Impurity 2 (CAS 2212-35-3), compiled from public chemistry databases.
| CAS Number | 2212-35-3 |
|---|---|
| PubChem CID | 71586791 |
| Molecular Formula | C20H28N2O |
| IUPAC Name | N'-(2-benzhydryloxyethyl)-N,N,N'-trimethylethane-1,2-diamine |
| UNII (FDA) | 5V1163CNGQ |
| Molecular Weight | 312.4 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 312.220163521 |
| Monoisotopic Mass | 312.220163521 |
| Topological Polar Surface Area | 15.7 |
| Heavy Atom Count | 23 |
Dimenhydrinate impurity D; 2212-35-3; 5V1163CNGQ; N-(2-(Diphenylmethoxy)ethyl)-N,N',N'-trimethylethane-1,2-diamine; UNII-5V1163CNGQ; Dimenhydrinate impurity D [EP]; DTXSID00176638; 1,2-Ethanediamine, N-(2-(diphenylmethoxy)ethyl)-N,N',N'-trimethyl-; Ethylenediamine, N-(2-(diphenylmethoxy)ethyl)-N,N',N'-trimethyl-; 1,2-Ethanediamine, N1-(2-(diphenylmethoxy)ethyl)-N1,N2,N2-trimethyl-; DIMENHYDRINATE IMPURITY D [EP IMPURITY]; DIMENHYDRINATE IMPURITY D (EP IMPURITY); RefChem:161618; DTXCID3099129; N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate; 2718-46-9
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.