8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate (CAS 22235-74-1) — formula C19H25NO3, molecular weight 315.4; category organic chemicals.
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate (CAS 22235-74-1) is a chemical raw material in the organic chemicals category. Its molecular formula C19H25NO3 comprises 19 C, 25 H, 1 N, 3 O atoms. Its molecular weight is about 315.4. Reported physicochemical data: LogP about 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 | 22235-74-1 |
|---|---|
| Molecular Formula | C19H25NO3 |
| Molecular Weight | 315.4 |
| LogP | 3 |
| Category | Organic Chemicals |
8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate is a carbon-based organic compound with CAS registry number 22235-74-1 and molecular formula C19H25NO3 (molecular weight 315.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22235-74-1
Its molecular formula C19H25NO3 comprises 19 C, 25 H, 1 N, 3 O atoms.
Also known as: 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate · （1R，5S）-8-异丙基-8-氮杂双环[3.2.1]辛烷-3-基3-氧代-2-苯丙酸酯
Category: organic chemicals
The CAS registry number of 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate is 22235-74-1.
Molecular formula C19H25NO3, molecular weight 315.4.
It is also registered under: 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate, （1R，5S）-8-异丙基-8-氮杂双环[3.2.1]辛烷-3-基3-氧代-2-苯丙酸酯.
Category: Organic Chemicals.
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Independent reference data for 8-isopropyl-8-azabicyclo[3.2.1]oct-3-yl endo-(±)-formylphenylacetate (CAS 22235-74-1), compiled from public chemistry databases.
| CAS Number | 22235-74-1 |
|---|---|
| PubChem CID | 73456799 |
| Molecular Formula | C19H25NO3 |
| IUPAC Name | [(1S,5R)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] 3-oxo-2-phenylpropanoate |
| UNII (FDA) | F6R2MK2RMZ |
| Molecular Weight | 315.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 315.18344366 |
| Monoisotopic Mass | 315.18344366 |
| Topological Polar Surface Area | 46.6 |
| Heavy Atom Count | 23 |
(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; RefChem:400161; EINECS 244-858-6; 22235-74-1; 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; F6R2MK2RMZ; Ipratropium Bromide Impurity 30; Ipratropium Bromide Impurity 61; OAGQQBLOOSHJLU-OQSMONGASA-N; DTXSID701140470; (1R,3r,5S)-Ipratropium Impurity 12; (1R,3s,5S)-Ipratropium Impurity 39; (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
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.