Cas 142836-33-7,Acetic acid (6aR,7S,9S,10aS)-7-methyl-7-oxy-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester

142836-33-7

Post Buying Request

Basic information

Product Name: Acetic acid (6aR,7S,9S,10aS)-7-methyl-7-oxy-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester
Synonyms:
CAS NO:142836-33-7
Molecular Formula:
Molecular Weight: 314.384
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: Acetic acid (6aR,7S,9S,10aS)-7-methyl-7-oxy-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (6aR,7S,9S,10aS)-7-methyl-7-oxy-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester(142836-33-7)
EPA Substance Registry System: Acetic acid (6aR,7S,9S,10aS)-7-methyl-7-oxy-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethyl ester(142836-33-7)

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: 142836-33-7(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

142836-33-7 Suppliers

Recommended suppliers

142836-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 142836-33-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,8,3 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 142836-33:
(8*1)+(7*4)+(6*2)+(5*8)+(4*3)+(3*6)+(2*3)+(1*3)=127
127 % 10 = 7
So 142836-33-7 is a valid CAS Registry Number.

142836-33-7Upstream product

142923-93-1 (5R,10R)-6-methyl-(8S)-acetoxymethyl-ergoline

142836-33-7Downstream Products

142836-33-7Relevant academic research and scientific papers

Diastereospecific formation of 6-N-oxide ergolines: A 1H NMR study of the configuration at nitrogen

Ballabio,Sbraletta,Mantegani,Brambilla

, p. 4555 - 4566 (1992)

The 6-N-oxides derivatives of a series of analogous ergoline/ene derivatives were prepared and their stereochemistry at nitrogen determined by 1H NMR analysis. The factors governing the outcome of the oxidation are discussed.

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 142836-33-7