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Home › Product Catalog › [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

[1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate

CAS 73889-51-7C25H29NO3MW 391.5

[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.

Product Overview

CAS Number73889-51-7
Molecular FormulaC25H29NO3
Molecular Weight391.5
LogP4.6
CategoryOrganic Chemicals

Technical Profile

What this product is

[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.

Identification

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

Frequently Asked Questions

What is the CAS number of [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate?

The CAS registry number of [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate is 73889-51-7.

What is the molecular formula and molecular weight of [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate?

Molecular formula C25H29NO3, molecular weight 391.5.

What other names is [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate known by?

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.

Which category does [1S,5R,(+)]-8-Cyclopropylmethyl-8-azabicyclo[3.2.1]octane-2β-ol diphenylhydroxyacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

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.

Registry identifiers across databases

CAS 号73889-51-7
PubChem CID3056908
分子式C25H29NO3
IUPAC 名称[(1S)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-2-yl] 2-hydroxy-2,2-diphenylacetate

Computed descriptors

Molecular Weight391.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass391.21474379
Monoisotopic Mass391.21474379
Topological Polar Surface Area49.8
Heavy Atom Count29

Synonyms and trade names

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

What the public record says

[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 · CAS 73889-51-7 · C25H29NO3.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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