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Homopipramol

CAS 35142-68-8C24H31N3OMW 377.5

Homopipramol (CAS 35142-68-8) — formula C24H31N3O, molecular weight 377.5; category organic chemicals.

Product Description

Homopipramol (CAS 35142-68-8) is a chemical raw material in the organic chemicals category. Its molecular formula C24H31N3O comprises 24 C, 31 H, 3 N, 1 O atoms. Its molecular weight is about 377.5. Reported physicochemical data: LogP about 4. 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.

Product Overview

CAS Number35142-68-8
Molecular FormulaC24H31N3O
Molecular Weight377.5
LogP4
CategoryOrganic Chemicals

Technical Profile

What this product is

Homopipramol is a carbon-based organic compound with CAS registry number 35142-68-8 and molecular formula C24H31N3O (molecular weight 377.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 35142-68-8

Its molecular formula C24H31N3O comprises 24 C, 31 H, 3 N, 1 O atoms.

Also known as: Homopipramol · 高哌哌醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Homopipramol?

The CAS registry number of Homopipramol is 35142-68-8.

What is the molecular formula and molecular weight of Homopipramol?

Molecular formula C24H31N3O, molecular weight 377.5.

What other names is Homopipramol known by?

It is also registered under: Homopipramol, 高哌哌醇.

Which category does Homopipramol belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Homopipramol (CAS 35142-68-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number35142-68-8
PubChem CID3042817
Molecular FormulaC24H31N3O
IUPAC Name2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol
UNII (FDA)09YNW8E5CT

Computed descriptors

Molecular Weight377.5
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass377.246712621
Monoisotopic Mass377.246712621
Topological Polar Surface Area30
Heavy Atom Count28

Synonyms and trade names

Homopipramol; 35142-68-8; Homopipramol [INN]; Homopipramolum; UNII-09YNW8E5CT; 09YNW8E5CT; 2-(4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1,4-diazepin-1-yl)ethanol; 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)hexahydro-1H-1,4-diazepine-1-ethanol; 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]hexahydro-1H-1,4-diazepine-1-ethanol; RefChem:146761; 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol; CHEMBL2104868; DTXSID80865750; Q5891570; 2-{4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1,4-diazepan-1-yl}ethan-1-ol

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

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