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1-Benzyl-1-methylguanidine hydrochloride (1:1) is a chemical compound with the molecular formula C8H13ClN4. It is a white crystalline solid that is soluble in water and slightly soluble in ethanol. 1-benzyl-1-methylguanidine hydrochloride (1:1) is primarily used as a pharmaceutical intermediate, specifically in the synthesis of various drugs, including antihypertensive agents and vasodilators. It is also known for its potential applications in the treatment of cardiovascular diseases and as a precursor in the production of other guanidine-based compounds. The 1:1 ratio in its name indicates that it is a salt formed from one molecule of 1-benzyl-1-methylguanidine and one molecule of hydrochloric acid.

330-69-8

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330-69-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 330-69-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 0 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 330-69:
(5*3)+(4*3)+(3*0)+(2*6)+(1*9)=48
48 % 10 = 8
So 330-69-8 is a valid CAS Registry Number.

330-69-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzyl-1-methylguanidine,hydrochloride

1.2 Other means of identification

Product number -
Other names GUANIDINE,1-BENZYL-1-METHYL-,MONOHYDROCHLORIDE

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:330-69-8 SDS

330-69-8Downstream Products

330-69-8Relevant articles and documents

Discovery and structure-activity relationships of trisubstituted pyrimidines/pyridines as novel calcium-sensing receptor antagonists

Yang, Wu,Ruan, Zheming,Wang, Yufeng,Van Kirk, Katy,Zhengping, Ma.,Arey, Brian J.,Cooper, Christopher B.,Seethala, Ramakrishna,Feyen, Jean H. M.,Dickson Jr., John K.

supporting information; experimental part, p. 1204 - 1208 (2009/12/25)

The trisubstituted pyrimidine 1 was identified through high-throughput screening as a novel calcium-sensing receptor (CaSR) antagonist. Small molecule CaSR antagonists and/or negative allosteric modulators have the potential to act as an anabolic agent for the treatment of osteoporosis. The investigation of structure-activity relationships around 1 resulted in the identification of 18c and 18d, which showed efficacy at promoting PTH release in vivo and exhibited improved potency and solubility over the original lead 1.

TRISUBSTITUTED HETEROAROMATIC COMPOUNDS AS CALCIUM SENSING RECEPTOR MODULATORS

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Page 34, (2010/02/09)

Trisubstituted heteroaromatic compounds having the structure Formula (I) are provided, wherein X is C or N; A and B are each independently CH or N, with the proviso that A and B cannot both be CH; R is Ar-L-; R is hydrogen or alkyl; or R and R can be joined together to form a 4- to 7-membered cycloheteroalkyl ring; R to R, Ar and L are as defined herein. A method for using these compounds to treat diseases associated with abnormal bone or mineral homeostasis is also provided.

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