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Benzeneacetamide, N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-2-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

130210-47-8

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130210-47-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 130210-47-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,2,1 and 0 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 130210-47:
(8*1)+(7*3)+(6*0)+(5*2)+(4*1)+(3*0)+(2*4)+(1*7)=58
58 % 10 = 8
So 130210-47-8 is a valid CAS Registry Number.

130210-47-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-Methoxyphenylacetyl)-spermine

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:130210-47-8 SDS

130210-47-8Upstream product

130210-47-8Downstream Products

130210-47-8Relevant academic research and scientific papers

Therapeutic polyamine-amides

-

, (2008/06/13)

A compound of formula I optionally in the form of an acid addition salt STR1 in which formula: A represents a substituent which is: hydroxyl, O-alkyl, O-cycloalkyl, O-alkenyl, O-aryl, O-aralkyl, O-carbamate, O-carbonate, O-acyl or halogen a is 0-5; the substituents A are identical or different when a is more than 1; B represents a C1 -C6 aliphatic hydrocarbon group optionally carrying one or more of the substituents: hydroxyl, amino, halogen, C1 -C4 alkoxy, C1 -C4 alkyl, aryloxy or carboalkoxy and optionally comprising one or more sites of unsaturation and/or one or more carbonyl groups or ketal derivatives thereof; b is 0 or 1; c, d, f and h, which may be identical or different, are 2, 3, 4, 5 or 6; and i is 0 or 1 D, E and F, which may be identical or different, represent hydrogen or C1 -C4 alkyl or cycloalkyl, and G and J which may be identical or different represent hydrogen, alkyl or cycloalkyl or G and J together with the nitrogen atom to which they are attached represent a saturated heterocyclic ring system.

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