Welcome to LookChem.com Sign In|Join Free

CAS

  • or

14279-86-8

Post Buying Request

14279-86-8 Suppliers

Recommended suppliersmore

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

14279-86-8 Usage

General Description

1-(3-methylbut-2-enyl)guanidine hemisulfate is a chemical compound that is often used in biological research and pharmaceutical applications. It is a guanidine derivative that is derived from 3-methylbut-2-enylamine and serves as a potent inhibitor of nitric oxide synthase. 1-(3-methylbut-2-enyl)guanidine hemisulfate is commonly utilized as a tool in studying the nitric oxide pathway and its potential therapeutic applications in treating various diseases and disorders. The hemisulfate form of this compound is a salt that is formed from the combination of 1-(3-methylbut-2-enyl)guanidine and sulfuric acid, providing increased stability and solubility for certain research and pharmaceutical purposes.

Check Digit Verification of cas no

The CAS Registry Mumber 14279-86-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,2,7 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 14279-86:
(7*1)+(6*4)+(5*2)+(4*7)+(3*9)+(2*8)+(1*6)=118
118 % 10 = 8
So 14279-86-8 is a valid CAS Registry Number.

14279-86-8Relevant articles and documents

Benzylguanidines and other galegine analogues inducing weight loss in mice

Coxon, Geoffrey D.,Furman, Brian L.,Harvey, Alan L.,McTavish, John,Mooney, Mark H.,Arastoo, Mahmoud,Kennedy, Alan R.,Tettey, Justice M.,Waigh, Roger D.

supporting information; experimental part, p. 3457 - 3463 (2010/03/25)

Dimethylallylguanidine, also known as galegine, isolated from Galega officinalis, has been shown to have weight reducing properties in vivo. Substitution of the guanidine group with an N-cyano group and replacement of guanidine with amidine, pyrimidine, pyridine, or the imidazole moieties removed the weight reducing properties when evaluated in BALB/c mice. However, retention of the guanidine and replacement of the dimethylallyl group by a series of functionalized benzyl substituents was shown to exhibit, and in some cases significantly improve, the weight reducing properties of these molecules in BALB/c, ob/ob, and diet induced obesity (DIO) mice models. The lead compound identified, across all models, was 1-(4-chlorobenzyl)guanidine hemisulfate, which gave an average daily weight difference (% from time-matched controls; ± SEM) of -19.7 ± 1.0, -11.0 ± 0.7, and -7.3 ± 0.8 in BALB/c, ob/ob, and DIO models, respectively.

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 14279-86-8