IFOSFAMIDE IMPURITY F (CAS 81485-04-3) — formula C5H10Cl2NO2P, molecular weight 218.02; category pharmaceutical intermediates and APIs.
IFOSFAMIDE IMPURITY F (CAS 81485-04-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C5H10Cl2NO2P comprises 5 C, 10 H, 2 Cl, 1 N, 2 O, 1 P atoms. Its molecular weight is about 218.02. 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 | 81485-04-3 |
|---|---|
| Molecular Formula | C5H10Cl2NO2P |
| Molecular Weight | 218.02 |
| LogP | 1.3 |
| Category | Pharmaceutical Intermediates & APIs |
IFOSFAMIDE IMPURITY F is a pharmaceutical intermediate or API compound with CAS registry number 81485-04-3 and molecular formula C5H10Cl2NO2P (molecular weight 218.02), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 81485-04-3
Its molecular formula C5H10Cl2NO2P comprises 5 C, 10 H, 2 Cl, 1 N, 2 O, 1 P atoms.
Also known as: IFOSFAMIDE IMPURITY F · 异环磷酰胺杂质6（异环磷酰胺EP杂质F）
Category: pharmaceutical intermediates and APIs
The CAS registry number of IFOSFAMIDE IMPURITY F is 81485-04-3.
Molecular formula C5H10Cl2NO2P, molecular weight 218.02.
It is also registered under: IFOSFAMIDE IMPURITY F, 异环磷酰胺杂质6（异环磷酰胺EP杂质F）.
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 F (CAS 81485-04-3), compiled from public chemistry databases.
| CAS Number | 81485-04-3 |
|---|---|
| PubChem CID | 11746075 |
| Molecular Formula | C5H10Cl2NO2P |
| IUPAC Name | 2-chloro-3-(2-chloroethyl)-1,3,2λ5-oxazaphosphinane 2-oxide |
| UNII (FDA) | 3Z8T5UH9TL |
| Molecular Weight | 218.02 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 216.9826209 |
| Monoisotopic Mass | 216.9826209 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 11 |
3Z8T5UH9TL; 2-Chloro-3-(2-chloroethyl)-1,3,2-oxazaphosphinane 2-oxide; IFOSFAMIDE IMPURITY F [EP IMPURITY]; 2-CHLORO-3-(2-CHLOROETHYL)-1,3,2.LAMBDA.5-OXAZAPHOSPHINAN-2-ONE; 2-CHLORO-3-(2-CHLOROETHYL)-1-OXA-3-AZA-2.LAMBDA.(5)-PHOSPHACYCLOHEXANE 2-OXIDE; 2H-1,3,2-OXAZAPHOSPHORINE, 2-CHLORO-3-(2-CHLOROETHYL)TETRAHYDRO-, 2-OXIDE; IFOSFAMIDE IMPURITY F (EP IMPURITY); RefChem:494538; EC 700-227-1; 2-CHLORO-3-(2-CHLOROETHYL)-1,3,2LAMBDA5-OXAZAPHOSPHINAN-2-ONE; 2-CHLORO-3-(2-CHLOROETHYL)-1-OXA-3-AZA-2LAMBDA(5)-PHOSPHACYCLOHEXANE 2-OXIDE; 617-238-1; 700-227-1; 3-(CHLOROETHYL)-2-CHLOROOXAAZAPHOSPHORINANE 2-OXIDE; 81485-04-3; 40722-73-4
| Notified hazard statements | H301 (50%), H302 (50%), H315 (50%), H319 (100%), H340 (50%), H350 (50%), H351 (50%), H360 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异环磷酰胺杂质6（异环磷酰胺EP杂质F）