[1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate (CAS 73889-51-7) — formula C25H29NO3, molecular weight 391.5; category organic chemicals.
[1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate (CAS 73889-51-7) is a chemical raw material in the organic chemicals category. Its molecular formula C25H29NO3 comprises 25 C, 29 H, 1 N, 3 O atoms. Its molecular weight is about 391.5. Reported physicochemical data: LogP about 4.6. 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 | 73889-51-7 |
|---|---|
| Molecular Formula | C25H29NO3 |
| Molecular Weight | 391.5 |
| LogP | 4.6 |
| Category | Organic Chemicals |
[1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate is a carbon-based organic compound with CAS registry number 73889-51-7 and molecular formula C25H29NO3 (molecular weight 391.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73889-51-7
Its molecular formula C25H29NO3 comprises 25 C, 29 H, 1 N, 3 O atoms.
Also known as: [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate · [1S,5R,(+)]-8-环丙基甲基-8-氮杂双环[3.2.1]辛烷-2β-醇二苯基羟基乙酸酯
Category: organic chemicals
The CAS registry number of [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate is 73889-51-7.
Molecular formula C25H29NO3, molecular weight 391.5.
It is also registered under: [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate, [1S,5R,(+)]-8-环丙基甲基-8-氮杂双环[3.2.1]辛烷-2β-醇二苯基羟基乙酸酯.
Category: Organic Chemicals.
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Independent reference data for [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate (CAS 73889-51-7), compiled from public chemistry databases.
| CAS Number | 73889-51-7 |
|---|---|
| PubChem CID | 3056908 |
| Molecular Formula | C25H29NO3 |
| IUPAC Name | [(1S)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-2-yl] 2-hydroxy-2,2-diphenylacetate |
| Molecular Weight | 391.5 |
|---|---|
| XLogP3 | 4.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 391.21474379 |
| Monoisotopic Mass | 391.21474379 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 29 |
8-(Cyclopropylmethyl)-(+)-2-alpha-nortropan-2-ol diphenylglycolate; 73889-51-7; (+)-2-alpha-Nortropan-2-ol, 8-(cyclopropylmethyl)-, diphenylglycolate; RefChem:203614; DTXSID60995024; (1S)-8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-2-yl hydroxydi(phenyl)acetate; 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-2-yl hydroxy(diphenyl)acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.