[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate (CAS 87395-52-6) — formula C25H31NO2, molecular weight 377.5; category organic chemicals.
[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate (CAS 87395-52-6) is a chemical raw material in the organic chemicals category. Its molecular formula C25H31NO2 comprises 25 C, 31 H, 1 N, 2 O atoms. Its molecular weight is about 377.5. Reported physicochemical data: LogP about 5.9. 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 | 87395-52-6 |
|---|---|
| Molecular Formula | C25H31NO2 |
| Molecular Weight | 377.5 |
| LogP | 5.9 |
| Category | Organic Chemicals |
[(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate is a carbon-based organic compound with CAS registry number 87395-52-6 and molecular formula C25H31NO2 (molecular weight 377.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87395-52-6
Its molecular formula C25H31NO2 comprises 25 C, 31 H, 1 N, 2 O atoms.
Also known as: [(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate · [(1R)-8-甲基-8-氮杂双环[3.2.1]辛-2-基]2,2-二苯基戊酸酯
Category: organic chemicals
The CAS registry number of [(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate is 87395-52-6.
Molecular formula C25H31NO2, molecular weight 377.5.
It is also registered under: [(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate, [(1R)-8-甲基-8-氮杂双环[3.2.1]辛-2-基]2,2-二苯基戊酸酯.
Category: Organic Chemicals.
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Independent reference data for [(1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl] 2,2-diphenylpentanoate (CAS 87395-52-6), compiled from public chemistry databases.
| CAS Number | 87395-52-6 |
|---|---|
| PubChem CID | 3071143 |
| Molecular Formula | C25H31NO2 |
| IUPAC Name | [(1R)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl] 2,2-diphenylpentanoate |
| Molecular Weight | 377.5 |
|---|---|
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 377.235479232 |
| Monoisotopic Mass | 377.235479232 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 28 |
BRN 5621755; 87395-52-6; 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, 2,2-diphenylvalerate (ester), (+)-; Valeric acid, 2,2-diphenyl-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-; RefChem:227414; DTXSID801007526; 8-Methyl-8-azabicyclo[3.2.1]octan-2-yl 2,2-diphenylpentanoate; (1R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-yl 2,2-diphenylpentanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.