Cas 132017-95-9,((R)-1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine; hydrochloride

132017-95-9

Post Buying Request

Basic information

Product Name: ((R)-1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine; hydrochloride
Synonyms:
CAS NO:132017-95-9
Molecular Formula:
Molecular Weight: 285.817
EINECS: N/A
Product Categories: N/A
Mol File: 132017-95-9.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: ((R)-1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine; hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: ((R)-1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine; hydrochloride(132017-95-9)
EPA Substance Registry System: ((R)-1-Methyl-2-phenyl-ethyl)-(3-phenyl-prop-2-ynyl)-amine; hydrochloride(132017-95-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 132017-95-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

132017-95-9 Suppliers

Recommended suppliersmore

132017-95-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132017-95-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,0,1 and 7 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 132017-95:
(8*1)+(7*3)+(6*2)+(5*0)+(4*1)+(3*7)+(2*9)+(1*5)=89
89 % 10 = 9
So 132017-95-9 is a valid CAS Registry Number.

132017-95-9Upstream product

132017-95-9Downstream Products

132017-95-9Relevant articles and documents

Identification and Exploitation of the ?-Opiate Pharmacophore

Glennon, Richard A.,Smith, J. Doyle,Ismaiel, Abd M.,El-Ashmawy, Mahmoud,Battaglia, George,Fisher, James B.

, p. 1094 - 1098 (2007/10/02)

Certain benzomorphan "?-opiates" such as N-allylnormetazocine (NANM) bind at ? receptors with modest affinity and with little selectivity (i.e., they also bind at phencyclidine or PCP sites).In order to identify the primary pharmocophore of the benzomorph

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 132017-95-9