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1H-Pyrazole-1-carboximidamide,hydrochloride (1:1) (4023-02-3)

Identification
Name:1H-Pyrazole-1-carboximidamide,hydrochloride (1:1)
Synonyms:1H-Pyrazole-1-carboximidamide,monohydrochloride (9CI);Pyrazole-1-carboxamidine, hydrochloride (7CI,8CI);1H-Pyrazole-1-carboxamidine hydrochloride;Pyrazole-1-carboximidamidehydrochloride;
CAS:4023-02-3
EINECS: 429-520-1
Molecular Formula: C4H6N4.HCl
Molecular Weight: 146.58
InChI: InChI=1/C4H5N3O.ClH/c5-4(8)7-3-1-2-6-7;/h1-3H,(H2,5,8);1H
Molecular Structure: (C4H6N4.HCl) 1H-Pyrazole-1-carboximidamide,monohydrochloride (9CI);Pyrazole-1-carboxamidine, hydrochloride (7CI,8...
Properties
Density:2.2  g/cm3
Refractive index:1.724 
Water Solubility:Soluble
Solubility:Soluble
Appearance:white to light yellow crystals or crystalline
Specification:

The 1H-Pyrazole-1-carboxamidine hydrochloride with cas registry number of 4023-02-3, belongs to the following product categories: (1)Pyrazoles & Triazoles; (2)Miscellaneous Reagents; (3)Pyrazoles & Triazoles. It has the systematic name of pyrazole-1-carboxamidine hydrochloride.

Preparation: this chemical can be prepared by 1H-pyrazole and cyanamide. This reaction will need reagent 4N HCl and solvent dioxane.

Uses of 1H-Pyrazole-1-carboxamidine hydrochloride: it can be used to produce piperidine-1-carboxamidine; hydrochloride. This reaction will need reagent DIEA and solvent dimethylformamide. The reaction time is 4 hour(s). The yield is about 71%.

When you are using this chemical, please be cautious about it as the following:
The 1H-Pyrazole-1-carboxamidine hydrochloride irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Besides this, it may cause burns.

You can still convert the following datas into molecular structure: 
(1)SMILES: c1cnn(c1)C(=N)N.Cl;
(2)InChI: InChI=1/C4H6N4.ClH/c5-4(6)8-3-1-2-7-8;/h1-3H,(H3,5,6);1H;
(3)InChIKey: RBZRMBCLZMEYEH-UHFFFAOYAF;
(4)Std. InChI: InChI=1S/C4H6N4.ClH/c5-4(6)8-3-1-2-7-8;/h1-3H,(H3,5,6);1H;
(5)Std. InChIKey: RBZRMBCLZMEYEH-UHFFFAOYSA-N

Usage:A stable and versatile reagent for the efficient and chemically specific guanylation of sterically unhindered primary and secondary aliphatic amines under mild conditions. Useful reagent in peptide synthesis
Safety Data
Hazard Symbols Xi:Irritant