Welcome to LookChem.com Sign In|Join Free

CAS

  • or

42581-41-9

Post Buying Request

42581-41-9 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

42581-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42581-41-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,5,8 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 42581-41:
(7*4)+(6*2)+(5*5)+(4*8)+(3*1)+(2*4)+(1*1)=109
109 % 10 = 9
So 42581-41-9 is a valid CAS Registry Number.

42581-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dimethyl-7H-purine-2,6-dione,pyridine-3-carboxamide

1.2 Other means of identification

Product number -
Other names Theophylline nicotinamide

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:42581-41-9 SDS

42581-41-9Downstream Products

42581-41-9Relevant articles and documents

Structure determination of the theophylline-nicotinamide cocrystal: A combined powder XRD, 1D solid-state NMR, and theoretical calculation study

Li, Ping,Chu, Yueying,Wang, Lin,Wenslow, Robert M.,Yu, Kaichao,Zhang, Hailu,Deng, Zongwu

, p. 3141 - 3147 (2014)

The crystal structure of a powder pharmaceutical cocrystal, theophylline-nicotinamide (1:1) crystal complex, is determined for the first time by using a combination of X-ray powder diffraction (XRPD), 1D solid state NMR, as well as density functional theory (DFT) calculations. With the aid of solid state NMR spectroscopy, a candidate structure can be determined from XRPD data by Rietveld refinement with acceptable residual variances. The structure was subjected to periodic geometry optimization, followed by NMR parameter calculations. The agreement between experimental and computed 13C and 15N NMR chemical shift values validates the refined structure as an accurate representation of the actual cocrystal structure. Intermolecular interactions existing in the cocrystal are further confirmed by the commonly used vibrational spectra. This study confirms that the straightforward synergistic approach offers a simple and credible way to solve the crystal structure of powder cocrystal samples. the Partner Organisations 2014.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 42581-41-9