Phytonadione Impurity 3 (CAS 50281-47-5) — formula C33H50O3, molecular weight 494.7; category pharmaceutical intermediates and APIs.
Phytonadione Impurity 3 (CAS 50281-47-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C33H50O3 comprises 33 C, 50 H, 3 O atoms. Its molecular weight is about 494.7. Reported physicochemical data: LogP about 12. 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 | 50281-47-5 |
|---|---|
| Molecular Formula | C33H50O3 |
| Molecular Weight | 494.7 |
| LogP | 12 |
| Category | Pharmaceutical Intermediates & APIs |
Phytonadione Impurity 3 is a pharmaceutical intermediate or API compound with CAS registry number 50281-47-5 and molecular formula C33H50O3 (molecular weight 494.7), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 50281-47-5
Its molecular formula C33H50O3 comprises 33 C, 50 H, 3 O atoms.
Also known as: Phytonadione Impurity 3 · 叶基氢醌1-醋酸酯
Category: pharmaceutical intermediates and APIs
The CAS registry number of Phytonadione Impurity 3 is 50281-47-5.
Molecular formula C33H50O3, molecular weight 494.7.
It is also registered under: Phytonadione Impurity 3, 叶基氢醌1-醋酸酯.
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 Phytonadione Impurity 3 (CAS 50281-47-5), compiled from public chemistry databases.
| CAS Number | 50281-47-5 |
|---|---|
| PubChem CID | 13456611 |
| Molecular Formula | C33H50O3 |
| IUPAC Name | [4-hydroxy-2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1-yl] acetate |
| Molecular Weight | 494.7 |
|---|---|
| XLogP3 | 12 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 16 |
| Exact Mass | 494.37599545 |
| Monoisotopic Mass | 494.37599545 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 36 |
Phyllohydroquinone 1-Acetate; 50281-47-5; 4-hydroxy-2-methyl-3-((7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-yl)naphthalen-1-yl acetate; Vitamin K1 Impurity 35; Vitamin K1 Impurity 177
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 叶基氢醌1-醋酸酯