Cyclophosphamide Impurity 8 (CAS 90632-33-0) — formula C7H17N2O4P, molecular weight 224.19; category pharmaceutical intermediates and APIs.
Cyclophosphamide Impurity 8 (CAS 90632-33-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C7H17N2O4P comprises 7 C, 17 H, 2 N, 4 O, 1 P atoms. Its molecular weight is about 224.19. Reported physicochemical data: LogP about -1.9. 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 | 90632-33-0 |
|---|---|
| Molecular Formula | C7H17N2O4P |
| Molecular Weight | 224.19 |
| LogP | -1.9 |
| Category | Pharmaceutical Intermediates & APIs |
Cyclophosphamide Impurity 8 is a pharmaceutical intermediate or API compound with CAS registry number 90632-33-0 and molecular formula C7H17N2O4P (molecular weight 224.19), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 90632-33-0
Its molecular formula C7H17N2O4P comprises 7 C, 17 H, 2 N, 4 O, 1 P atoms.
Also known as: Cyclophosphamide Impurity 8 · 环磷酰胺杂质3
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cyclophosphamide Impurity 8 is 90632-33-0.
Molecular formula C7H17N2O4P, molecular weight 224.19.
It is also registered under: Cyclophosphamide Impurity 8, 环磷酰胺杂质3.
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 Cyclophosphamide Impurity 8 (CAS 90632-33-0), compiled from public chemistry databases.
| CAS Number | 90632-33-0 |
|---|---|
| PubChem CID | 154730080 |
| Molecular Formula | C7H17N2O4P |
| IUPAC Name | 2-[2-hydroxyethyl-(2-oxo-1,3,2λ5-oxazaphosphinan-2-yl)amino]ethanol |
| UNII (FDA) | X4RBR57GYK |
| Molecular Weight | 224.19 |
|---|---|
| XLogP3 | -1.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 224.09259403 |
| Monoisotopic Mass | 224.09259403 |
| Topological Polar Surface Area | 82 |
| Heavy Atom Count | 14 |
90632-33-0; 2-(Bis(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide; Didechlorodihydroxycyclophosphamide; X4RBR57GYK; Cyclophosphamide Impurity 6; Didechlorodihydroxycyclophosphamide (Technical Grade); 2-[2-hydroxyethyl-(2-oxo-1,3,2lambda5-oxazaphosphinan-2-yl)amino]ethanol; Ethanol, 2,2'-((tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-; Ethanol, 2,2'-((tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)imino)bis-, p-oxide; UNII-X4RBR57GYK
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 环磷酰胺杂质3