8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
Synonyms: (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl alpha-formylbenzeneacetate · (3-endo)-8-(1-Methylethyl)-8-azabicyclo(3.2.1)oct-3-yl alpha-formylbenzeneacetate · 8-Isopropyl-8-azabicyclo(3.2.1)oct-3-yl endo-(1)-formylphenylacetate · [(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate
8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate (CAS 22235-74-1) – Ipratropium impurity standard. C19H25NO3, MW 315.4. COA included.
About 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate (CAS 22235-74-1) is an impurity of Ipratropium offered by Vaqora Chemicals. With the molecular formula C19H25NO3, it has a molar mass of 315.4 g/mol. Systematically, it is named [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate.
The product is provided as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. Good laboratory practice and suitable PPE are recommended during handling.
This Ipratropium impurity supports analytical method development and validation (AMV), batch release testing and the impurity sections of ANDA and DMF filings. Buyers come mainly from pharmaceutical manufacturing and academic and industrial research.
We offer 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate in 10 mg, 25 mg, 50 mg and 100 mg packs with a batch-specific COA, and ship to customers worldwide. A Safety Data Sheet (SDS) and technical specifications are available on request.
Typical applications
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Industries
View every impurity, metabolite and intermediate we list for Ipratropium.
Ipratropium impuritiesSpecifications & identifiers
| Product name | 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate |
|---|---|
| Catalogue No. | VQ-045052 |
| CAS Number | 22235-74-1 |
| IUPAC name | [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate |
| Molecular formula | C19H25NO3 |
| Molecular weight | 315.4 g/mol |
| Exact mass | 315.1834 |
| Grade | Reference Standard |
| HSN code | 38229090 |
| InChIKey | OAGQQBLOOSHJLU-OQSMONGASA-N |
| SMILES | CC(C)N1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(C=O)C3=CC=CC=C3 |
| PubChem CID | 73456799 |
| Physical form | Solid |
|---|---|
| LogP (XLogP3) | 3 |
| H-bond donors / acceptors | 0 / 4 |
| TPSA | 46.6 Ų |
| Synonyms | (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl alpha-formylbenzeneacetate, (3-endo)-8-(1-Methylethyl)-8-azabicyclo(3.2.1)oct-3-yl alpha-formylbenzeneacetate, 8-Isopropyl-8-azabicyclo(3.2.1)oct-3-yl endo-(1)-formylphenylacetate, [(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate, (1R,3r,5S)-8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate, (1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate, (1R,3s,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate, (1R,5S)-8-Isopropyl-8-Azabicyclo[3.2.1]Octan-3-Yl 3-Oxo-2-Phenylpropanoate, (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl I+/--formylbenzeneacetate, 1alphaH,5alphaH-Nortropan-3beta-ol, 8-isopropyl-, (+/-)-phenylmalonaldehydate (ester) |
Documents
Frequently asked questions
What is the CAS number of 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate?
The CAS Registry Number of 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate is 22235-74-1. It is also known as (3-endo)-8-(1-Methylethyl)-8-azabicyclo[3.2.1]oct-3-yl alpha-formylbenzeneacetate, (3-endo)-8-(1-Methylethyl)-8-azabicyclo(3.2.1)oct-3-yl alpha-formylbenzeneacetate, 8-Isopropyl-8-azabicyclo(3.2.1)oct-3-yl endo-(1)-formylphenylacetate.
What is the molecular formula and molecular weight of 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate?
8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate has the molecular formula C19H25NO3 and a molecular weight of 315.4 g/mol. Its IUPAC name is [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate.
What is 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate used for?
8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate is supplied as a characterised reference material related to Ipratropium. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.
Which grade and pack sizes of 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate can I order?
We supply 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.
Do you provide a COA and SDS with 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate?
Yes. Every lot of 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.
Can 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate be shipped internationally?
Yes. We export 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.
Enquire about 8-Isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate
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