Fosfomycin Trometamol EP Impurity A (CAS 84954-80-3) — formula C3H9O5P, molecular weight 156.07; category pharmaceutical intermediates and APIs.
Fosfomycin Trometamol EP Impurity A (CAS 84954-80-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C3H9O5P comprises 3 C, 9 H, 5 O, 1 P atoms. Its molecular weight is about 156.07. Reported physicochemical data: LogP about -2.4. 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 | 84954-80-3 |
|---|---|
| Molecular Formula | C3H9O5P |
| Molecular Weight | 156.07 |
| LogP | -2.4 |
| Category | Pharmaceutical Intermediates & APIs |
Fosfomycin Trometamol EP Impurity A is a pharmaceutical intermediate or API compound with CAS registry number 84954-80-3 and molecular formula C3H9O5P (molecular weight 156.07), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 84954-80-3
Its molecular formula C3H9O5P comprises 3 C, 9 H, 5 O, 1 P atoms.
Also known as: Fosfomycin Trometamol EP Impurity A · 磷霉素氨丁三醇EP杂质A
Category: pharmaceutical intermediates and APIs
The CAS registry number of Fosfomycin Trometamol EP Impurity A is 84954-80-3.
Molecular formula C3H9O5P, molecular weight 156.07.
It is also registered under: Fosfomycin Trometamol EP Impurity A, 磷霉素氨丁三醇EP杂质A.
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 Fosfomycin Trometamol EP Impurity A (CAS 84954-80-3), compiled from public chemistry databases.
| CAS Number | 84954-80-3 |
|---|---|
| PubChem CID | 13341041 |
| Molecular Formula | C3H9O5P |
| IUPAC Name | 1,2-dihydroxypropylphosphonic acid |
| UNII (FDA) | 499FU4F7RC |
| Molecular Weight | 156.07 |
|---|---|
| XLogP3 | -2.4 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 156.01876038 |
| Monoisotopic Mass | 156.01876038 |
| Topological Polar Surface Area | 98 |
| Heavy Atom Count | 9 |
(1,2-Dihydroxypropyl)phosphonic acid; 84954-80-3; 499FU4F7RC; UNII-499FU4F7RC; Phosphonic acid, (1,2-dihydroxypropyl)-; FOSFOMYCIN OPEN RING [USP IMPURITY]; PHOSPHONIC ACID, P-(1,2-DIHYDROXYPROPYL)-; FOSFOMYCIN TROMETAMOL IMPURITY A [EP IMPURITY]; FOSFOMYCIN TROMETHAMINE IMPURITY, FOSFOMYCIN OPEN RING [USP IMPURITY]; FOSFOMYCIN OPEN RING (USP IMPURITY); FOSFOMYCIN TROMETAMOL IMPURITY A (EP IMPURITY); FOSFOMYCIN TROMETHAMINE IMPURITY, FOSFOMYCIN OPEN RING (USP IMPURITY); RefChem:68093; (+-)-(1,2-DIHYDROXYPROPYL)PHOSPHONIC ACID; 971-419-2; 1,2-dihydroxypropylphosphonic acid
| Notified hazard statements | H302 (100%), H314 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 磷霉素氨丁三醇EP杂质A