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54804-24-9

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54804-24-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54804-24-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,8,0 and 4 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 54804-24:
(7*5)+(6*4)+(5*8)+(4*0)+(3*4)+(2*2)+(1*4)=119
119 % 10 = 9
So 54804-24-9 is a valid CAS Registry Number.

54804-24-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)-acetic acid ethyl ester

1.2 Other means of identification

Product number -
Other names (6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)-acetic acid ethyl 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:54804-24-9 SDS

54804-24-9Relevant articles and documents

Nitrogen Bridgehead Compounds. 62. Conformational Analysis of 6,7,8,9-Tetrahydro-4H-pyridopyrimidin-4-ones and Their Methyl Derivatives by NMR Spectroscopy

Podanyi, Benjamin,Hermecz, Istvan,Vasvari-Debreczy, Lelle,Horvath, Agnes

, p. 394 - 399 (1986)

Proton and carbon-13 chemical shift data have been acquired for 2 6,7,8,9-tetrahydro-4H-pyridopyrimidin-4-ones and 20 methylated derivatives.Least-squares regression analysis has been undertaken on the aliphatic ring carbons of compounds with unequivocal conformations to determine the methyl substituent parameters for the four distinct aliphatic positions, and the results have been used to estimate the position of equilibrium of confomationally mobil compounds.It is concluded that at room temperature the 6-methyl derivatives predominantly adopt the conformation with a pseudoaxial methyl group and the 7- and 8-methyl derivatives that with an equatorial methyl group, but the 9-methyl derivatives exist in essentially equally populated conformers.Substituent parameters are compared with those previously determined for methylated tetralins.

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