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879460-37-4

5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 879460-37-4 Structure

  • Basic information

    1. Product Name: 5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
    2. Synonyms: AKOS BBS-00002585;5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;ETHYL 5-AMINO-1-(2-CHLOROBENZYL)-1H-PYRAZOLE-4-CARBOXYLATE
    3. CAS NO:879460-37-4
    4. Molecular Formula: C13H14ClN3O2
    5. Molecular Weight: 279.72
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 879460-37-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER(879460-37-4)
    11. EPA Substance Registry System: 5-AMINO-1-(2-CHLORO-BENZYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER(879460-37-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 879460-37-4(Hazardous Substances Data)

879460-37-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 879460-37-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,9,4,6 and 0 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 879460-37:
(8*8)+(7*7)+(6*9)+(5*4)+(4*6)+(3*0)+(2*3)+(1*7)=224
224 % 10 = 4
So 879460-37-4 is a valid CAS Registry Number.

879460-37-4Downstream Products

879460-37-4Relevant articles and documents

Lead optimization of spiropyrazolopyridones: A new and potent class of dengue virus inhibitors

Zou, Bin,Chan, Wai Ling,Ding, Mei,Leong, Seh Yong,Nilar, Shahul,Seah, Peck Gee,Liu, Wei,Karuna, Ratna,Blasco, Francesca,Yip, Andy,Chao, Alex,Susila, Agatha,Dong, Hongping,Wang, Qing Yin,Xu, Hao Ying,Chan, Katherine,Wan, Kah Fei,Gu, Feng,Diagana, Thierry T.,Wagner, Trixie,Dix, Ina,Shi, Pei-Yong,Smith, Paul W.

, p. 344 - 348 (2015)

Spiropyrazolopyridone 1 was identified, as a novel dengue virus (DENV) inhibitor, from a DENV serotype 2 (DENV-2) high-throughput phenotypic screen. As a general trend within this chemical class, chiral resolution of the racemate revealed that R enantiomer was significantly more potent than the S. Cell-based lead optimization of the spiropyrazolopyridones focusing on improving the physicochemical properties is described. As a result, an optimal compound 14a, with balanced in vitro potency and pharmacokinetic profile, achieved about 1.9 log viremia reduction at 3 × 50 mg/kg (bid) or 3 × 100 mg/kg (QD) oral doses in the dengue in vivo mouse efficacy model.

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