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8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 3-[(4-chlorobenzoyl)amino]-8-methyl-, methyl ester, exo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

142838-91-3

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142838-91-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 142838-91-3 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 8 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 142838-91:
(8*1)+(7*4)+(6*2)+(5*8)+(4*3)+(3*8)+(2*9)+(1*1)=143
143 % 10 = 3
So 142838-91-3 is a valid CAS Registry Number.

142838-91-3SDS

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 (1S,3S,5R)-3-(4-Chloro-benzoylamino)-8-methyl-8-aza-bicyclo[3.2.1]octane-3-carboxylic acid methyl ester

1.2 Other means of identification

Product number -
Other names -

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:142838-91-3 SDS

142838-91-3Downstream Products

142838-91-3Relevant academic research and scientific papers

Structural and conformational study of some N'-p-halobenzoyl derivatives of the 3β-amino-3α-methoxycarbonyl(or cyano)-N8-substituted nortropanes

Burgos, C.,Galvez, E.,Izquierdo, M. L.,Airas, M. S.,Matesanz, E.,et al.

, p. 123 - 140 (2007/10/02)

A series of N'-p-F(or Cl)-benzoyl derivatives of 3β-amino-3α-methoxycarbonyl(or cyano)-N8-substituted nortropanes has been synthesized and studied by IR, 1H and 13C NMR spectroscopy, and the crystal structure of 3α-methoxycarbonyl-3β-p-chlorobenzamido-tropane (VIb) has been determined by X-ray diffraction.The compounds studied display, in deuterochloroform, a chair envelope conformation very flattened at C3 and puckered at N8, with the benzamido and methoxycarbonyl groups in pseudo-equatorial and pseudo-axial positions respectively.In this solvent, intramolecular hydrogen bondings are observed.As regards the bicyclic system, results are in close agreement with those found for compound VIb in the crystalline state.

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