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152120-54-2

Basic Information
CAS No.: 152120-54-2
Name: N,N'-BIS-BOC-1-GUANYLPYRAZOLE
Article Data: 13
Molecular Structure:
Molecular Structure of 152120-54-2 (N,N'-BIS-BOC-1-GUANYLPYRAZOLE)
Formula: C14H22N4O4
Molecular Weight: 310.353
Synonyms: Carbamicacid, [[[(1,1-dimethylethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]-,1,1-dimethylethyl ester (9CI);N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole;N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboximidamide;N,N'-Bis-Boc-1-guanylpyrazole;N,N'-Di-boc-1H-pyrazole-1-carboximidamide;tert-Butyl[(tert-butoxycarbonylimino)(pyrazol-1-yl)methyl]carbamate;
Density: 1.16 g/cm3
Melting Point: 86-90 °C(lit.)
Solubility: Slightly soluble in water. Soluble in methanol, and chloroform.
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 94.81000
LogP: 2.93790
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143824-77-5
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  • Casno:

    152120-54-2

    Pyrazol (Boc) 2 N Magneto-di-BOC-1H-1- guanidopyrazole

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  • SAGECHEM/N,N'-Di-Boc-1H-pyrazole-1-carboxamidine

  • Casno:

    152120-54-2

    SAGECHEM/N,N'-Di-Boc-1H-pyrazole-1-carboxamidine

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    FOB Price:  USD $ 0.0-0.0

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  • N,N'-Di-Boc-1H-pyrazole-1-carboxamidine

  • Casno:

    152120-54-2

    N,N'-Di-Boc-1H-pyrazole-1-carboxamidine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • N,N'-Bis-Boc-1-Guanylpyrazol

  • Casno:

    152120-54-2

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    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

    GOLDEN PHARMA CO.,LIMITED.is a professional pharmaceutical company,our team have more than 20years expereince in pharmaceutical production and sales. we are a professional technical enterprise specializing in the R & D, production,QA regulation

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Specification

The N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, with the CAS registry number 152120-54-2, has the systematic name of di-tert-butyl (1H-pyrazol-1-ylmethylylidene)biscarbamate. It belongs to the following categories: Guanidine Protection/Guanidinylation; Peptide Synthesis; Specialty Synthesis. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C14H22N4O4.

The physical properties of N,N'-Di-Boc-1H-pyrazole-1-carboxamidine are as followings: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 73.88; (6)ACD/BCF (pH 7.4): 3.8; (7)ACD/KOC (pH 5.5): 676.52; (8)ACD/KOC (pH 7.4): 34.83; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 86.02 Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 82.07 cm3; (15)Molar Volume: 267.5 cm3; (16)Polarizability: 32.53×10-24cm3; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.16 g/cm3.

Uses of N,N'-Di-Boc-1H-pyrazole-1-carboxamidine: It can react with piperidine to produce (tert-butoxycarbonylimino-piperidin-1-yl-methyl)-carbamic acid tert-butyl ester. This reaction will need solvent acetonitrile. The reaction time is 5 hours with ambient temperature, and the yield is about 92%.  

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine reacts with piperidine to produce (tert-butoxycarbonylimino-piperidin-1-yl-methyl)-carbamic acid tert-butyl ester

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N=C(NC(=O)OC(C)(C)C)n1nccc1
(2)InChI: InChI=1/C14H22N4O4/c1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6/h7-9H,1-6H3,(H,16,17,19,20)
(3)InChIKey: QFNFDHNZVTWZED-UHFFFAOYAE