Daunorubicin Impurity 1 (CAS 51996-45-3) — formula C8H12F3NO4, molecular weight 243.18; category pharmaceutical intermediates and APIs.
Daunorubicin Impurity 1 (CAS 51996-45-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H12F3NO4 comprises 8 C, 12 H, 3 F, 1 N, 4 O atoms. Its molecular weight is about 243.18. Reported physicochemical data: LogP about 0. 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 | 51996-45-3 |
|---|---|
| Molecular Formula | C8H12F3NO4 |
| Molecular Weight | 243.18 |
| LogP | 0 |
| Category | Pharmaceutical Intermediates & APIs |
Daunorubicin Impurity 1 is a pharmaceutical intermediate or API compound with CAS registry number 51996-45-3 and molecular formula C8H12F3NO4 (molecular weight 243.18), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 51996-45-3
Its molecular formula C8H12F3NO4 comprises 8 C, 12 H, 3 F, 1 N, 4 O atoms.
Also known as: Daunorubicin Impurity 1 · 柔红霉素杂质1
Category: pharmaceutical intermediates and APIs
The CAS registry number of Daunorubicin Impurity 1 is 51996-45-3.
Molecular formula C8H12F3NO4, molecular weight 243.18.
It is also registered under: Daunorubicin Impurity 1, 柔红霉素杂质1.
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 Daunorubicin Impurity 1 (CAS 51996-45-3), compiled from public chemistry databases.
| CAS Number | 51996-45-3 |
|---|---|
| PubChem CID | 13083428 |
| Molecular Formula | C8H12F3NO4 |
| IUPAC Name | N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide |
| Molecular Weight | 243.18 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 243.07184235 |
| Monoisotopic Mass | 243.07184235 |
| Topological Polar Surface Area | 78.8 |
| Heavy Atom Count | 16 |
51996-45-3; N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide; 3-(Trifluoroacetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranose; N-((2S,3S,4S,6R)-3,6-Dihydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 柔红霉素杂质1