Cas 90390-80-0,(6S,19bR)-1,2,3,5,6,10b-Hexahydro-6-[4-(methylsulfanyl)phenyl]pyrrolo[2,1-a]isoquinoline perchlorate

90390-80-0

Post Buying Request

Basic information

Product Name: (6S,19bR)-1,2,3,5,6,10b-Hexahydro-6-[4-(methylsulfanyl)phenyl]pyrrolo[2,1-a]isoquinoline perchlorate
Synonyms: McN-5652Z
CAS NO:90390-80-0
Molecular Formula: C₁₉H₂₁NS*ClHO₄
Molecular Weight: 395.90849
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: (6S,19bR)-1,2,3,5,6,10b-Hexahydro-6-[4-(methylsulfanyl)phenyl]pyrrolo[2,1-a]isoquinoline perchlorate(CAS DataBase Reference)
NIST Chemistry Reference: (6S,19bR)-1,2,3,5,6,10b-Hexahydro-6-[4-(methylsulfanyl)phenyl]pyrrolo[2,1-a]isoquinoline perchlorate(90390-80-0)
EPA Substance Registry System: (6S,19bR)-1,2,3,5,6,10b-Hexahydro-6-[4-(methylsulfanyl)phenyl]pyrrolo[2,1-a]isoquinoline perchlorate(90390-80-0)

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: 90390-80-0(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

90390-80-0 Suppliers

Recommended suppliers

90390-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90390-80-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,3,9 and 0 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 90390-80:
(7*9)+(6*0)+(5*3)+(4*9)+(3*0)+(2*8)+(1*0)=130
130 % 10 = 0
So 90390-80-0 is a valid CAS Registry Number.

90390-80-0Upstream product

124252-58-0 6-(4-Methylsulfanyl-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinolin-6-ol; hydrochloride

90390-80-0Downstream Products

90390-80-0Relevant academic research and scientific papers

Asymmetric induction in an enammonium-iminium rearrangement. Mechanistic insight via NMR, deuterium labeling, and reaction rate studies. Application to the stereoselective synthesis of pyrroloisoquinoline antidepressants

Sorgi, Kirk L.,Maryanoff, Cynthia A.,McComsey, David F.,Graden, David W.,Maryanoff, Bruce E.

, p. 3567 - 3579 (2007/10/02)

Reductive deoxygenation of 5a, 5b, 7a, or 7b with borane-THF in trifluoroacetic acid yielded a product mixture (6a/6b or 4a/4b) highly biased (90-95%) in favor of the trans diastereomer (6b or 4b). The mechanism of this process was probed by NMR spectrosc

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 90390-80-0