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Sibutramine

CAS 106650-56-0C17H26ClNMW 279.8

Sibutramine (CAS 106650-56-0) — formula C17H26ClN, molecular weight 279.8; category organic chemicals.

Product Description

Sibutramine (CAS 106650-56-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H26ClN comprises 17 C, 26 H, 1 Cl, 1 N atoms. Its molecular weight is about 279.8. Reported physicochemical data: melting point around 191-192 °C, LogP about 5.2. 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 Number106650-56-0
Molecular FormulaC17H26ClN
Molecular Weight279.8
Melting Point191-192 °C
LogP5.2
ApplicationsMEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Calculated removal (%): 96.1
CategoryOrganic Chemicals

Applications

Documented applications: MEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Calculated removal (%): 96.1.

Technical Profile

What this product is

Sibutramine is a carbon-based organic compound with CAS registry number 106650-56-0 and molecular formula C17H26ClN (molecular weight 279.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 106650-56-0

Its molecular formula C17H26ClN comprises 17 C, 26 H, 1 Cl, 1 N atoms.

Also known as: Sibutramine · 西布曲明

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Sibutramine?

The CAS registry number of Sibutramine is 106650-56-0.

What is the molecular formula and molecular weight of Sibutramine?

Molecular formula C17H26ClN, molecular weight 279.8.

What other names is Sibutramine known by?

It is also registered under: Sibutramine, 西布曲明.

What are the documented applications of Sibutramine?

Recorded applications: MEDICATION, Use (kg, approx.) in Germany (2009): >75, Consumption (g per capita, approx.) in Germany (2009): 0.000916, Calculated removal (%): 96.1.

Which category does Sibutramine 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 Sibutramine (CAS 106650-56-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number106650-56-0
PubChem CID5210
Molecular formulaC17H26ClN
IUPAC name1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine
UNII (FDA)WV5EC51866

Computed descriptors

Molecular Weight279.8
XLogP35.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass279.1753775
Monoisotopic Mass279.1753775
Topological Polar Surface Area3.2
Heavy Atom Count19

Physicochemical values on record

Melting Point191-192 °C
Melting Point191 - 192 °C
Solubility2.9
Solubility9.40e-04 g/L
LogP5.2

Documented uses on record

    Use (kg; approx.) in Germany (2009): >75Consumption (g per capita; approx.) in Germany (2009): 0.000916

    Synonyms and trade names

    sibutramine; 106650-56-0; Medaria; Sibutramina; Sibutraminum; Butramin; racemic sibutramine; Cf-alli; 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine; 1-(1-(4-chlorophenyl)cyclobutyl)-N,N,3-trimethylbutan-1-amine; WV5EC51866; DTXSID1023578; HSDB 7209; Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-; {1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}dimethylamine; (1-(1-(4-chlorophenyl)cyclobutyl)-3-methylbutyl)dimethylamine

    What the public record says

    Sibutramine · CAS 106650-56-0 · C17H26ClN. UNII WV5EC51866. Melting Point: 191-192 °C; Melting Point: 191 - 192 °C; Solubility: 2.9.

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

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