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929973-74-0

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929973-74-0 Usage

General Description

2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE is a complex chemical compound with a fused pyrazole and pyridine ring system. It is a bicyclic heterocycle that belongs to the pyrazole class of compounds. This chemical has the molecular formula C14H16N2 and a molecular weight of 212.29 g/mol. It is a yellowish solid at room temperature and is sparingly soluble in water. 2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE has potential applications in the pharmaceutical industry, especially in the development of new drugs targeting the central nervous system. Its unique structure and properties make it an interesting candidate for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 929973-74-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,9,9,7 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 929973-74:
(8*9)+(7*2)+(6*9)+(5*9)+(4*7)+(3*3)+(2*7)+(1*4)=240
240 % 10 = 0
So 929973-74-0 is a valid CAS Registry Number.
InChI:InChI=1/C12H13N3/c1-2-4-11(5-3-1)15-9-10-8-13-7-6-12(10)14-15/h1-5,9,13H,6-8H2

929973-74-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

1.2 Other means of identification

Product number -
Other names 2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

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:929973-74-0 SDS

929973-74-0Relevant articles and documents

Discovery of a Parenteral Small Molecule Coagulation Factor XIa Inhibitor Clinical Candidate (BMS-962212)

Pinto, Donald J. P.,Orwat, Michael J.,Smith, Leon M.,Quan, Mimi L.,Lam, Patrick Y. S.,Rossi, Karen A.,Apedo, Atsu,Bozarth, Jeffrey M.,Wu, Yiming,Zheng, Joanna J.,Xin, Baomin,Toussaint, Nathalie,Stetsko, Paul,Gudmundsson, Olafur,Maxwell, Brad,Crain, Earl J.,Wong, Pancras C.,Lou, Zhen,Harper, Timothy W.,Chacko, Silvi A.,Myers, Joseph E.,Sheriff, Steven,Zhang, Huiping,Hou, Xiaoping,Mathur, Arvind,Seiffert, Dietmar A.,Wexler, Ruth R.,Luettgen, Joseph M.,Ewing, William R.

, p. 9703 - 9723 (2017/12/26)

Factor XIa (FXIa) is a blood coagulation enzyme that is involved in the amplification of thrombin generation. Mounting evidence suggests that direct inhibition of FXIa can block pathologic thrombus formation while preserving normal hemostasis. Preclinical studies using a variety of approaches to reduce FXIa activity, including direct inhibitors of FXIa, have demonstrated good antithrombotic efficacy without increasing bleeding. On the basis of this potential, we targeted our efforts at identifying potent inhibitors of FXIa with a focus on discovering an acute antithrombotic agent for use in a hospital setting. Herein we describe the discovery of a potent FXIa clinical candidate, 55 (FXIa Ki = 0.7 nM), with excellent preclinical efficacy in thrombosis models and aqueous solubility suitable for intravenous administration. BMS-962212 is a reversible, direct, and highly selective small molecule inhibitor of FXIa.

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