Fosfomycin Trometamol impurity C (CAS 23001-39-0) — formula C4H12NO6P, molecular weight 201.12; category pharmaceutical intermediates and APIs.
Fosfomycin Trometamol impurity C (CAS 23001-39-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C4H12NO6P comprises 4 C, 12 H, 1 N, 6 O, 1 P atoms. Its molecular weight is about 201.12. Reported physicochemical data: LogP about -6.3. 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 | 23001-39-0 |
|---|---|
| Molecular Formula | C4H12NO6P |
| Molecular Weight | 201.12 |
| LogP | -6.3 |
| Category | Pharmaceutical Intermediates & APIs |
Fosfomycin Trometamol impurity C is a pharmaceutical intermediate or API compound with CAS registry number 23001-39-0 and molecular formula C4H12NO6P (molecular weight 201.12), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 23001-39-0
Its molecular formula C4H12NO6P comprises 4 C, 12 H, 1 N, 6 O, 1 P atoms.
Also known as: Fosfomycin Trometamol impurity C · 磷霉素氨丁三醇EP杂质C
Category: pharmaceutical intermediates and APIs
The CAS registry number of Fosfomycin Trometamol impurity C is 23001-39-0.
Molecular formula C4H12NO6P, molecular weight 201.12.
It is also registered under: Fosfomycin Trometamol impurity C, 磷霉素氨丁三醇EP杂质C.
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 impurity C (CAS 23001-39-0), compiled from public chemistry databases.
| CAS Number | 23001-39-0 |
|---|---|
| PubChem CID | 19848425 |
| Molecular Formula | C4H12NO6P |
| IUPAC Name | [2-amino-3-hydroxy-2-(hydroxymethyl)propyl] dihydrogen phosphate |
| UNII (FDA) | EIH974RZ8V |
| Molecular Weight | 201.12 |
|---|---|
| XLogP3 | -6.3 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 201.04022410 |
| Monoisotopic Mass | 201.04022410 |
| Topological Polar Surface Area | 133 |
| Heavy Atom Count | 12 |
Tromethamine phosphate; 23001-39-0; 2-Amino-3-hydroxy-2-(hydroxymethyl)propyl dihydrogen phosphate; tris-phosphate; EIH974RZ8V; UNII-EIH974RZ8V; DTXSID90177558; TROMETAMOL PHOSPHORIC ACID MONOESTER; TROMETHAMINE PHOSPHATE [USP IMPURITY]; FOSFOMYCIN TROMETAMOL IMPURITY C [EP IMPURITY]; 1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, 1-(DIHYDROGEN PHOSPHATE); TROMETHAMINE PHOSPHATE (USP IMPURITY); FOSFOMYCIN TROMETAMOL IMPURITY C (EP IMPURITY); FOSFOMYCIN TROMETHAMINE IMPURITY, TROMETHAMINE PHOSPHATE-(USP IMPURITY); FOSFOMYCIN TROMETHAMINE IMPURITY, TROMETHAMINE PHOSPHATE-[USP IMPURITY]; RefChem:192248
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (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C