112683-81-5

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Basic information

Product Name: Cyclopentaneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
Synonyms: Cyclopentaneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-
CAS NO:112683-81-5
Molecular Formula: C17H28N4O3
Molecular Weight: 336.43
EINECS: N/A
Product Categories: N/A
Mol File: 112683-81-5.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Cyclopentaneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-(CAS DataBase Reference)
NIST Chemistry Reference: Cyclopentaneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-(112683-81-5)
EPA Substance Registry System: Cyclopentaneacetamide, N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-(112683-81-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 112683-81-5(Hazardous Substances Data)

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112683-81-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112683-81-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,6,8 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112683-81:
(8*1)+(7*1)+(6*2)+(5*6)+(4*8)+(3*3)+(2*8)+(1*1)=115
115 % 10 = 5
So 112683-81-5 is a valid CAS Registry Number.

112683-81-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	1,3-dipropyl-6-amino-5-(cyclopentylacetamido)uracil

1.2 Other means of identification

Product number	-
Other names	N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-cyclopentyl-acetamide

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:112683-81-5 SDS

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112683-81-5Relevant articles and documents

Structure-Activity Relationships of 8-Cycloalkyl-1,3-dipropylxanthines as Antagonists of Adenosine Receptors

Katsushima, T.,Nieves, L.,Wells, J. N.

, p. 1906 - 1910 (2007/10/02)

8-Substituted xanthines currently represent the most potent class of adenosine-receptor antagonists.A series of 8-substituted 1,3-dipropylxanthines was prepared and their potency as antagonists of A1 and A2 adenosine receptors of human platelets and rat a

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