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Home › Product Catalog › (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol

(1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol

CAS 73805-93-3C22H25ClN2OSMW 401.0

(1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol (CAS 73805-93-3) — formula C22H25ClN2OS, molecular weight 401.0; category organic chemicals.

Product Overview

CAS Number73805-93-3
Molecular FormulaC22H25ClN2OS
Molecular Weight401.0
LogP5.7
CategoryOrganic Chemicals

Technical Profile

What this product is

(1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol is a carbon-based organic compound with CAS registry number 73805-93-3 and molecular formula C22H25ClN2OS (molecular weight 401.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73805-93-3

Its molecular formula C22H25ClN2OS comprises 22 C, 25 H, 1 Cl, 2 N, 1 O, 1 S atoms.

Also known as: (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol · (1R,5S)-8-[3-(2-氯-10H-吩噻嗪-10-基)丙基]-8-氮杂双环[3.2.1]辛烷-3β-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol?

The CAS registry number of (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol is 73805-93-3.

What is the molecular formula and molecular weight of (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol?

Molecular formula C22H25ClN2OS, molecular weight 401.0.

What other names is (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol known by?

It is also registered under: (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol, (1R,5S)-8-[3-(2-氯-10H-吩噻嗪-10-基)丙基]-8-氮杂双环[3.2.1]辛烷-3β-醇.

Which category does (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (1R,5S)-8-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3β-ol (CAS 73805-93-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号73805-93-3
PubChem CID246379
分子式C22H25ClN2OS
IUPAC 名称8-[3-(2-chlorophenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol

Computed descriptors

Molecular Weight401.0
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass400.1376123
Monoisotopic Mass400.1376123
Topological Polar Surface Area52
Heavy Atom Count27

Synonyms and trade names

73805-93-3; 8-(3-(10-(2-Chlorophenothiazinyl))propyl)pseudo-3-hydroxynortropane; 1-alpha-H,5-alpha-H-Nortropan-3-beta-ol, 8-(3-(2-chlorophenothiazin-10-yl)propyl)-; 8-(3-(2-Chlorophenothiazin-10-yl)propyl)-1-alpha-H,5-alpha-H-nortropan-3-beta-ol; RefChem:227409; 8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-8-azabicyclo[3.2.1]octan-3-ol; NCI60_004450; SCHEMBL4444154; CHEMBL1182601; SCHEMBL11244507; DTXSID20994790

What the public record says

(1R,5S)-8-[3-(2-氯-10H-吩噻嗪-10-基)丙基]-8-氮杂双环[3.2.1]辛烷-3β-醇 · CAS 73805-93-3 · C22H25ClN2OS.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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