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Home › Product Catalog › (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate

(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate

CAS 61616-97-5C17H21NO3MW 287.35

(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate (CAS 61616-97-5) — formula C17H21NO3, molecular weight 287.35; category organic chemicals.

Product Overview

CAS Number61616-97-5
Molecular FormulaC17H21NO3
Molecular Weight287.35
LogP2
CategoryOrganic Chemicals

Technical Profile

What this product is

(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate is a carbon-based organic compound with CAS registry number 61616-97-5 and molecular formula C17H21NO3 (molecular weight 287.35), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 61616-97-5

Its molecular formula C17H21NO3 comprises 17 C, 21 H, 1 N, 3 O atoms.

Also known as: (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate · 噻托溴铵杂质28

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate?

The CAS registry number of (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate is 61616-97-5.

What is the molecular formula and molecular weight of (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate?

Molecular formula C17H21NO3, molecular weight 287.35.

What other names is (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate known by?

It is also registered under: (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate, 噻托溴铵杂质28.

Which category does (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate (CAS 61616-97-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号61616-97-5
PubChem CID129646356
分子式C17H21NO3
IUPAC 名称(8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl) (2S)-3-hydroxy-2-phenylpropanoate

Computed descriptors

Molecular Weight287.35
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass287.15214353
Monoisotopic Mass287.15214353
Topological Polar Surface Area49.8
Heavy Atom Count21

Synonyms and trade names

6,7-Dehydrohyoscyamine; 61616-97-5; (8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl) (2S)-3-hydroxy-2-phenylpropanoate

What the public record says

噻托溴铵杂质28 · CAS 61616-97-5 · C17H21NO3.

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

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