TROPYL A ORMULPHENYLACETATE (CAS 60251-89-0) — formula C17H21NO3, molecular weight 287.35; category organic chemicals.
TROPYL A ORMULPHENYLACETATE (CAS 60251-89-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H21NO3 comprises 17 C, 21 H, 1 N, 3 O atoms. Its molecular weight is about 287.35. Reported physicochemical data: LogP about 2.2. 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 | 60251-89-0 |
|---|---|
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.35 |
| LogP | 2.2 |
| Category | Organic Chemicals |
TROPYL A ORMULPHENYLACETATE is a carbon-based organic compound with CAS registry number 60251-89-0 and molecular formula C17H21NO3 (molecular weight 287.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60251-89-0
Its molecular formula C17H21NO3 comprises 17 C, 21 H, 1 N, 3 O atoms.
Also known as: TROPYL A ORMULPHENYLACETATE · 乙酸异丙酯
Category: organic chemicals
The CAS registry number of TROPYL A ORMULPHENYLACETATE is 60251-89-0.
Molecular formula C17H21NO3, molecular weight 287.35.
It is also registered under: TROPYL A ORMULPHENYLACETATE, 乙酸异丙酯.
Category: Organic Chemicals.
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 TROPYL A ORMULPHENYLACETATE (CAS 60251-89-0), compiled from public chemistry databases.
| CAS Number | 60251-89-0 |
|---|---|
| PubChem CID | 11572809 |
| Molecular Formula | C17H21NO3 |
| IUPAC Name | [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate |
| Molecular Weight | 287.35 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 287.15214353 |
| Monoisotopic Mass | 287.15214353 |
| Topological Polar Surface Area | 46.6 |
| Heavy Atom Count | 21 |
Atropine Impurity 28; Atropine Impurity 75; 60251-89-0; 22226-37-5; (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate; (1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙酸异丙酯