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77668-01-0

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77668-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77668-01-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,6,6 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 77668-01:
(7*7)+(6*7)+(5*6)+(4*6)+(3*8)+(2*0)+(1*1)=170
170 % 10 = 0
So 77668-01-0 is a valid CAS Registry Number.

77668-01-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-aminopyrazole-1-carboxamide

1.2 Other means of identification

Product number -
Other names 5-amino-1H-pyrazole-1-carboxamide

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:77668-01-0 SDS

77668-01-0Relevant academic research and scientific papers

Pyrazolo[1,5- a ]-1,3,5-triazine C-nucleoside as deoxyadenosine analogue: Synthesis, pairing, and resistance to hydrolysis

Lefoix, Myriam,Mathis, Gérald,Kleinmann, Tirtsa,Truffert, Jean-Christophe,Asseline, Ulysse

, p. 3221 - 3227 (2014/05/06)

The synthesis of a pyrazolo[1,5-a]-1,3,5-triazine C-nucleoside (dA PT), designed to form two hydrogen bonds with a complementary dT residue, is reported. Oligonucleotides including this dA nucleoside analogue possess base-pairing properties similar to those of the parent oligonucleotide. This dA nucleoside analogue is more resistant to acid-catalyzed hydrolysis than dA.

SULFONAMIDE, SULFAMATE, AND SULFAMOTHIOATE DERIVATIVES

-

Page/Page column 46, (2012/04/05)

The disclosure provides biologically active compounds of formula (I): and pharmaceutically acceptable salts thereof, compositions containing these compounds, and methods of using these compounds in a variety applications, such as treatment of diseases or disorders associated with E1 type activating enzymes, and with Nedd8 activating enzyme (NAE) in particular.

Angiotensin II receptor blocking 2,3-substituted pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-ones

-

, (2008/06/13)

The invention provides novel 2,3-substituted pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-ones having the formula: STR1 wherein R 1, R 2 and R 3 are described in the specification which have activity as angiotensin II (AII) antagonists.

Nucleosides. 117. Synthesis of 4-Oxo-8-(β-D-ribofuranosyl)-3H-pyrazolo-1,3,5-triazine (OPTR) via 3-Amino-2N-carbamoyl-4-(β-D-ribofuranosyl)pyrazole (ACPR) Derivatives

Chu, C. K.,Watanabe, K. A.,Fox, J. J.

, p. 1435 - 1439 (2007/10/02)

Reaction of 2-formyl-2-(2,3-O-isoprpylidene-5-O-trityl-D-ribofuranosyl)acetonotrile (VII) with semicarbazide hydrochloride followed by sodium ethoxide treatment afforded α,β-mixture of 3-amino-2N-carbamoyl-4-(2,3-O-isopropylidene-5-O-trityl-D-ribofuranosyl)pyrazole (IX).Conversion of IX to 4-oxo-8-(2,3-O-isopropylidene-5-O-trityl-D-ribofuranosyl)-3H-pyrazolo-1,3,5-triazine (XIII) was achieved by treatment of IX with ethylorthoformate.The β-isomer IXb gave only β-isomer XIIIb, and the α-isomer was converted exclusively into the α-isomer XIIIa.Upon deprotection with 3percent n-butanolic hydrogen chloride, both IXa and IXb gave the same mixture of the α- and β-isomers of 3-amino-2N-carbamoyl-4-(D-ribosyl)pyrazole, which were separated by chromatography. The syntheses of the hitherto unknown compounds, 3-amino-2N-carbamoylpyrazole (IVa) and its 4-methyl analog (IVb) are also reported.Experimental details of the synthesis of 3-amino-4-(2,3-O-isopropylidene-5-O-trityl-β-D-ribofuranosyl)pyrazole (XIIb), an important intermediate for "purine-like" C-nucleosides, are also described.

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