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1-Isoquinolineacetic acid,1,2,3,4-tetrahydro-6-methoxy-,1,1-dimethylethyl ester,(S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

142801-72-7

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142801-72-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 142801-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,8,0 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 142801-72:
(8*1)+(7*4)+(6*2)+(5*8)+(4*0)+(3*1)+(2*7)+(1*2)=107
107 % 10 = 7
So 142801-72-7 is a valid CAS Registry Number.

142801-72-7SDS

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 (S)-1-<(tert-butoxycarbonyl)methyl>-6-methoxy-1,2,3,4-tetrahydroisoquinoline

1.2 Other means of identification

Product number -
Other names ((S)-6-Methoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid tert-butyl ester

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:142801-72-7 SDS

142801-72-7Downstream Products

142801-72-7Relevant academic research and scientific papers

Chiral Formamidines. The Total Asymmetric Synthesis of (-)-8-Azaestrone and Related (-)-8-Aza-12-oxo-17-desoxoestrone

Meyers, A. I.,Elworthy, Todd R.

, p. 4732 - 4740 (2007/10/02)

Attachment of the chiral formamidine moiety to 6-methoxy-1,2,3,4-tetrahydroisoquinoline afforded the key chiral, nonracemic precursor 8, upon which the azasteroid skeleton was constructed.Asymmetric alkylation with α-halo esters or β-halo ethers gave 15 and 22, respectively, in high ee's.Cyclization, following enamine formation with cyclopentanedione or cyclopentanone, led to the chiral steroidal skeletons 6 and 5, respectively.The final stereocenters, leading to 8-azaestrone 4 with unnatural absolute configuration (antipodal), were accomplished by intramolecular alkylation of (+)-6b and subsequent reduction and ether cleavage.For the 12-oxosteroid 3, the methyl at C-13 was inserted by initial conjugate reduction of the enone 5 with a copper hydride reagent (Stryker method) requiring the presence of a silyl chloride affording 21.The addition of methyl iodide to C-13 occurred after transforming the triethylsilyl enol ether, 21, to its lithium enolate.Stereochemical assignments for both azasteroids 3 and 4 were confirmed by spectroscopic means including circular dichroism curves.

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