Cas 114033-67-9,((S)-1-Phenyl-ethyl)-carbamic acid (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester

114033-67-9

Post Buying Request

Basic information

Product Name: ((S)-1-Phenyl-ethyl)-carbamic acid (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester
Synonyms:
CAS NO:114033-67-9
Molecular Formula:
Molecular Weight: 426.558
EINECS: N/A
Product Categories: N/A

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: ((S)-1-Phenyl-ethyl)-carbamic acid (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: ((S)-1-Phenyl-ethyl)-carbamic acid (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester(114033-67-9)
EPA Substance Registry System: ((S)-1-Phenyl-ethyl)-carbamic acid (S)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester(114033-67-9)

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: 114033-67-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

114033-67-9 Suppliers

Recommended suppliers

114033-67-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 114033-67-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,0,3 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 114033-67:
(8*1)+(7*1)+(6*4)+(5*0)+(4*3)+(3*3)+(2*6)+(1*7)=79
79 % 10 = 9
So 114033-67-9 is a valid CAS Registry Number.

114033-67-9Upstream product

113678-77-6 (S)-(+)-11-methoxy-N-n-propylnoraporphine hydrochloride

114033-67-9Downstream Products

114033-67-9Relevant academic research and scientific papers

Synthesis and dopamine agonist and antagonist effects of (R)-(-)- and (S)-(+)-11-hydroxy-N-n-propylnoraporphine

Gao,Zong,Campbell,Kula,Baldessarini,Neumeyer

, p. 1392 - 1396 (1988)

The R-(-) and S-(+) enantiomers of 11-hydroxy-N-n-propylnoraporphine, (R)-3 and (S)-3, were synthesized in six steps from 1-(3-methoxy-2-nitrobenzyl)isoquinoline. Neuropharmacological evaluation of the R and S isomers (by affinity to dopamine receptor sit

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 114033-67-9