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69548-61-4

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69548-61-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69548-61-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,5,4 and 8 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 69548-61:
(7*6)+(6*9)+(5*5)+(4*4)+(3*8)+(2*6)+(1*1)=174
174 % 10 = 4
So 69548-61-4 is a valid CAS Registry Number.

69548-61-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 11-(3-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

1.2 Other means of identification

Product number -
Other names 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one,5,11-dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)

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:69548-61-4 SDS

69548-61-4Upstream product

69548-61-4Downstream Products

69548-61-4Relevant articles and documents

II-Aminoacyl-5,11-dihydro-6H-pyrido(2,3-B) (1,4)benzodiazepin-6-ones and salts thereof

-

, (2008/06/13)

Compounds of the formula STR1 wherein A is alkylene of 1 to 5 carbon atoms; R1 is amino, tert.butylamino, N-cyclohexyl-N-methyl-amino, dibenzylamino, benzylamino, trimethoxybenzyl-amino, 1-ethyl-2-pyrrolidinylmethylamino, 1-ethyl-3-piperidinyl-amino, 9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl, 1,2,5,6-tetra-hydro-1-pyridyl, 4-benzyl-piperidino, 1,2,3,6,7,8,9,9a-octahydro-4H-pyrazino[1,2-a]-pyrimidine-1(or-8)yl, 3- or 4-hydroxypiperidino, 3-or 4-methoxypiperidino, 1,2,3,4-tetrahydro-2-isoquinolyl, 3-azaspiro[5.5]undecan-3-yl, 4-oxo-piperidino or the ethyleneketal thereof, hexahydro-3-methyl-1-pyrimidinyl, thiomorpholino, 1-oxido-thiomorpholino, hexahydro-4-methyl-1H-1,4-diazepin-1-yl, 2,6-dimethyl-morpholino,1,4-diazabicyclo [4.3.0]nonan-4-yl, 1,2,5,6-tetrahydro-pyrid-1-yl, (1-methylpyrrolindin-2-yl)-ethylamino, (1-methylpyrrolidin-2-yl)-methylamino, (1-n-propylpyrrolidin-2-yl)-methylamino, (1-allyl-pyrrolidin-2-yl)-methylamino, (1-n-butyl-pyrrolidin-2-yl)-methylamino, (1-benzyl-pyrrolidin-2-yl)-methylamino, (furan-2-yl)-methylamino, (tetrahydrofuran-2-yl)-methylamino, N-[(1-ethyl-pyrrolidin-2-yl)-methyl]-methylamino, (1-ethyl-pyrrolidin-3-yl)-methylamino or (1-allylpyrrolidin-3-yl)-methylamino; or, when A is alkylene of 2 to 5 carbon atoms, also dimethylamino, diethylamino, dipropylamino, diisopropylamino, di-n-butylamino, diisobutylamino, pyrrolidino, piperidino, methyl-piperidino, ethyl-piperidino or morpholino; and R2 is hydrogen, methyl or ethyl; and non-toxic, pharmacologically acceptable acid addition salts thereof. The compounds as well as the salts are useful as anti-ulcerogenics and secretion inhibitors.

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