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3-oxo-N-(1-phenylethyl)butanamide, also known as O-desmethyltramadol, is a synthetic opioid compound that functions as an analgesic and a centrally acting synthetic opioid. It is a potent and selective μ-opioid receptor agonist, primarily used for the management of moderate to severe pain. As an active metabolite of the opioid analgesic tramadol, O-desmethyltramadol contributes significantly to the pain-relieving effects of tramadol. While it is widely used in the medical field for its pain-relieving properties, it also carries the risk of dependence and addiction if used improperly.

85729-63-1

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85729-63-1 Usage

Uses

Used in Pharmaceutical Industry:
3-oxo-N-(1-phenylethyl)butanamide is used as an analgesic agent for the treatment of moderate to severe pain. Its role as a μ-opioid receptor agonist allows it to effectively manage pain by binding to and activating these receptors in the central nervous system, providing relief to patients.
Used in Pain Management:
3-oxo-N-(1-phenylethyl)butanamide is used as a pain-relieving medication for various conditions that cause moderate to severe pain. Its efficacy in pain management is attributed to its action as a μ-opioid receptor agonist, which helps to reduce the perception of pain and improve the quality of life for patients suffering from chronic or acute pain.

Check Digit Verification of cas no

The CAS Registry Mumber 85729-63-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,7,2 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 85729-63:
(7*8)+(6*5)+(5*7)+(4*2)+(3*9)+(2*6)+(1*3)=171
171 % 10 = 1
So 85729-63-1 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)

85729-63-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-oxo-N-(1-phenylethyl)butanamide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:85729-63-1 SDS

85729-63-1Relevant academic research and scientific papers

Optically active pyridonecarboxylic acid derivatives

-

, (2008/06/13)

N1 -(1,2-cis-2-halogenocyclopropyl)-substituted pyridonecarboxylic acid derivatives represented by the following formula (I) the terms of which are defined in the specification and the salts thereof are disclosed: STR1 These compounds have pate

Optically active pyridobenzoxazine derivatives

-

, (2008/06/13)

An optically active pyridobenzoxazine derivative represented by formula (I): STR1 wherein R1 and R2 wherein R1 and R2, which may be the same or different, each represent an alkyl group having from 1 to 6 carbon

Homochiral Amine Synthesis by Baker's Yeast Resolution of a β-Keto Amide: 1-Phenylethylamine

Hudlicky, T.,Gillman, Gene,Andersen, Catherine

, p. 281 - 286 (2007/10/02)

Preliminary investigation of the resolution potential of baker's yeast reduction of β-keto amides has been carried out with 1-phenylethylamine.Enantiomeric excess was determined by direct comparison of resolved enantiomers with derivatives prepared from c

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