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220122-59-8

Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]is a complex chemical compound that features a phenol group and a piperidine ring. Phenol,
3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]-'s stereochemistry is characterized by the (3R,4R) configuration, which specifies the positions of the substituents on the piperidine ring. It also contains an amino group attached to a methylbutyl chain, contributing to its structural complexity. This unique structure and the presence of functional groups may make it a candidate for applications in pharmacology or synthetic chemistry.

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  • 220122-59-8 Structure

  • Basic information

    1. Product Name: Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]-
    2. Synonyms:
    3. CAS NO:220122-59-8
    4. Molecular Formula: C18H30N2O
    5. Molecular Weight: 290.449
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220122-59-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]-(220122-59-8)
    11. EPA Substance Registry System: Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]-(220122-59-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 220122-59-8(Hazardous Substances Data)

220122-59-8 Usage

Uses

Used in Pharmaceutical Industry:
Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]is used as a pharmaceutical intermediate for the synthesis of various drugs. Its unique structure and functional groups can be utilized to create new compounds with potential therapeutic effects.
Used in Synthetic Chemistry:
In synthetic chemistry, Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]can be used as a building block for the synthesis of more complex molecules. Its versatile structure allows for further functionalization and modification, enabling the development of new compounds with specific properties and applications.
Used in Research and Development:
Phenol, 3-[(3R,4R)-1-[(2S)-2-amino-3-methylbutyl]-3,4-dimethyl-4-piperidinyl]can be employed in research and development for studying its chemical properties, reactivity, and potential interactions with other molecules. This knowledge can be applied to optimize its use in various applications, such as drug discovery or material science.

Check Digit Verification of cas no

The CAS Registry Mumber 220122-59-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,1,2 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 220122-59:
(8*2)+(7*2)+(6*0)+(5*1)+(4*2)+(3*2)+(2*5)+(1*9)=68
68 % 10 = 8
So 220122-59-8 is a valid CAS Registry Number.

220122-59-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol

1.2 Other means of identification

Product number -
Other names N-[(2'S)-Amino-3'-methylbutyl]-(3R,4R)-dimethyl-4-(3-hydroxyphenyl)piperidine

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:220122-59-8 SDS

220122-59-8Relevant articles and documents

Identification of an Opioid κ Receptor Subtype-Selective N-Substituent for (+) - (3R,4K) -Dimethyl-4- (3-hy droxyphenyl)piperidine

Thomas, James B.,Fall, Michael J.,Cooper, Julie B.,Rothman, Richard B.,Wayne Mascarella,Xu, Heng,Partilla, John S.,Dersch, Christina M.,McCullough, Karen B.,Cantrell, Buddy E.,Zimmerman, Dennis M.,Ivy Carroll

, p. 5188 - 5197 (2007/10/03)

A three-component library of compounds was prepared in parallel using multiple simultaneous solution-phase synthetic methodology. The compounds were biased toward opioid receptor antagonist activity by incorporating (+)-(3,4)-dimethyl-4-(3-hydroxyphenyl)p

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