Carbamic acid, (imino-1H-pyrazol-1-ylmethyl)-, 1,1-dimethylethyl ester|152120-61-1,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Carbamic acid, (imino-1H-pyrazol-1-ylmethyl)-, 1,1-dimethylethyl ester

$O=C(OC(C)(C)C)/N=C(/n1cccn1)\N$ Request for Quotation

Chemical Name:	Carbamic acid, (imino-1H-pyrazol-1-ylmethyl)-, 1,1-dimethylethyl ester
CAS Number:	152120-61-1
Product Number:	AG006UCG(AGN-PC-0O4BWT)
Synonyms:
MDL No:	MFCD00216663
Molecular Formula:	C9H14N4O2
Molecular Weight:	210.2331

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Properties

MP:

97-101 °C

BP:

326.2°C at 760 mmHg

Storage:

Keep in dry area;2-8℃;

Form:

Solid

Computed Properties

Molecular Weight:

210.237g/mol

XLogP3:

1.5

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

210.112g/mol

Monoisotopic Mass:

210.112g/mol

Topological Polar Surface Area:

82.5A^2

Heavy Atom Count:

Formal Charge:

Complexity:

270

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

N/A

Hazard Statements:

H315-H319-H335

Precautionary Statements:

P261-P305+P351+P338

Class:

N/A

Packing Group:

N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure

N-Boc-1-Guanylpyrazole is a versatile compound commonly used in chemical synthesis as a key building block for the synthesis of various biologically active molecules. Its application in organic chemistry primarily revolves around its utility as a protected form of guanidine, offering a stable and easily manipulatable guanyl moiety.In peptide chemistry, N-Boc-1-Guanylpyrazole can be utilized as a precursor for the guanidine functionality in drug development and medicinal chemistry. Its ability to undergo selective deprotection reactions, typically through acidic or basic hydrolysis, allows for efficient incorporation of the guanidine group into peptide structures without unwanted side reactions.Furthermore, in the field of heterocyclic chemistry, N-Boc-1-Guanylpyrazole serves as a valuable starting material for the synthesis of pyrazole derivatives with guanidine substituents. These compounds have shown promising pharmacological activities and are of interest in the development of new drug candidates.Overall, the strategic incorporation of N-Boc-1-Guanylpyrazole in chemical syntheses enables the synthesis of complex molecules with guanidine motifs, opening avenues for the discovery of novel pharmaceuticals and bioactive compounds.