IFOSFAMIDE IMPURITY E (CAS 42453-19-0) — formula C5H11Cl2N, molecular weight 156.05; category pharmaceutical intermediates and APIs.
IFOSFAMIDE IMPURITY E (CAS 42453-19-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C5H11Cl2N comprises 5 C, 11 H, 2 Cl, 1 N atoms. Its molecular weight is about 156.05. Reported physicochemical data: LogP about 1.3. 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 | 42453-19-0 |
|---|---|
| Molecular Formula | C5H11Cl2N |
| Molecular Weight | 156.05 |
| LogP | 1.3 |
| Category | Pharmaceutical Intermediates & APIs |
IFOSFAMIDE IMPURITY E is a pharmaceutical intermediate or API compound with CAS registry number 42453-19-0 and molecular formula C5H11Cl2N (molecular weight 156.05), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 42453-19-0
Its molecular formula C5H11Cl2N comprises 5 C, 11 H, 2 Cl, 1 N atoms.
Also known as: IFOSFAMIDE IMPURITY E · 异环磷酰胺EP杂质E
Category: pharmaceutical intermediates and APIs
The CAS registry number of IFOSFAMIDE IMPURITY E is 42453-19-0.
Molecular formula C5H11Cl2N, molecular weight 156.05.
It is also registered under: IFOSFAMIDE IMPURITY E, 异环磷酰胺EP杂质E.
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 IFOSFAMIDE IMPURITY E (CAS 42453-19-0), compiled from public chemistry databases.
| CAS Number | 42453-19-0 |
|---|---|
| PubChem CID | 3060542 |
| Molecular Formula | C5H11Cl2N |
| IUPAC Name | 3-chloro-N-(2-chloroethyl)propan-1-amine |
| UNII (FDA) | Z8DZ5K6NPQ |
| Molecular Weight | 156.05 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 155.0268547 |
| Monoisotopic Mass | 155.0268547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 8 |
42453-19-0; 3-chloro-N-(2-chloroethyl)propan-1-amine; (2-chloroethyl)(3-chloropropyl)amine; Ifosfamide EP Impurity E; Z8DZ5K6NPQ; 3-Chloro-N-(2-chloroethyl)-1-propanamine; 1-Propanamine, 3-chloro-N-(2-chloroethyl)-; UNII-Z8DZ5K6NPQ; Ifosfamide impurity E CRS; Ifosfamide impurity E [EP]; SCHEMBL3207850; 2-chloroethyl-3-chloropropylamine; PRXKFOYOKSXOGO-UHFFFAOYSA-N; EBC-54064; AKOS006240516; Ifosfamide EP Impurity E (Free Base)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异环磷酰胺EP杂质E