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benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1463484-39-0 Structure
  • Basic information

    1. Product Name: benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate
    2. Synonyms: benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate;EOS-60741;Benzyl 3A,4-Dihydro-3H-Pyrrolo[3,4-C]Isoxazole-5(6H)-Carboxylate(WXC01792)
    3. CAS NO:1463484-39-0
    4. Molecular Formula: C13H14N2O3
    5. Molecular Weight: 245.25392
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1463484-39-0.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: benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate(1463484-39-0)
    11. EPA Substance Registry System: benzyl3a,4-dihydro-3H-pyrrolo[3,4-c]isoxazole-5(6H)-carboxylate(1463484-39-0)
  • 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: 1463484-39-0(Hazardous Substances Data)

1463484-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1463484-39-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,6,3,4,8 and 4 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1463484-39:
(9*1)+(8*4)+(7*6)+(6*3)+(5*4)+(4*8)+(3*4)+(2*3)+(1*9)=180
180 % 10 = 0
So 1463484-39-0 is a valid CAS Registry Number.

1463484-39-0Relevant articles and documents

Discovery and Early Clinical Development of LY3202626, a Low-Dose, CNS-Penetrant BACE Inhibitor

McKinzie, David L.,Winneroski, Leonard L.,Green, Steven J.,Hembre, Erik J.,Erickson, Jon A.,Willis, Brian A.,Monk, Scott A.,Aluise, Christopher D.,Baker, Thomas K.,Lopez, Jose E.,Hendle, J?rg,Beck, James P.,Brier, Richard A.,Boggs, Leonard N.,Borders, Anthony R.,Cocke, Patrick J.,Garcia-Losada, Pablo,Lowe, Stephen L.,Mathes, Brian M.,May, Patrick C.,Porter, Warren J.,Stout, Stephanie L.,Timm, David E.,Watson, Brian M.,Yang, Zhixiang,Mergott, Dustin J.

, p. 8076 - 8100 (2021/06/28)

The beta-site APP cleaving enzyme 1, known as BACE1, has been a widely pursued Alzheimer's disease drug target owing to its critical role in the production of amyloid-beta. We have previously reported the clinical development of LY2811376 and LY2886721. L

A TETRAHYDROPYRROLO[3,4-D][1,3]THIAZINE-DERIVATIVE AS BACE INHIBITOR

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Page/Page column 17-18, (2016/04/09)

The present invention provides a compound of Formula I: which is crystalline. The compound of Formula (I) is useful in the treatment of Akzheimer's disease (BACE imnhibitor).

TOSYLATE SALT OF N-[3-[(4AR,7AS)-2-AMINO-6-(5-FLUOROPYRIMIDIN-2-YL)-4,4A,5,7-TETRAHYDROPYRROLO[3,4-D][1,3]THIAZIN-7A-YL]-4-FLUORO-PHENYL]-5-METHOXY-PYRAZINE-2-CARBOXAMIDE

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Page/Page column 26;27, (2016/08/23)

The present invention provides a tosylate salt of N-[3-[(4aR,7aS)-2-amino-6-(5- fluoropyrimidin-2-yl)-4,4a,5,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a-yl]-4-fluoro- phenyl]-5-methoxy-pyrazine-2-carboxamide.

TETRAHYDROPYRROLOTHIAZINE COMPOUNDS

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, (2014/09/29)

The present invention provides a compound of Formula (I): wherein R is H or F; and A is:(A), (B), (C) or (D); or a pharmaceutically acceptable salt thereof.

TETRAHYDROPYRROLOTHIAZINE COMPOUNDS

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Paragraph 0108; 0109, (2013/10/08)

The present invention provides compounds of Formula I: wherein A is selected from the group consisting of; R1 is H or F; R2 is H, —CH2OH, C1-C3 alkyl, R3 is H, F, or CN; R4 is H, F; or CN; and R5 is H, —CH3, or —OCH3; or a pharmaceutically acceptable salt thereof.

Substituted diazabicycloalkane derivatives

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Page/Page column 29, (2010/02/11)

Compounds of formula (I) [in-line-formulae]Z-Ar1—Ar2??(I) [/in-line-formulae] wherein Z is a diazabicyclic amine, Ar1 is a 5- or 6-membered aromatic ring, and Ar2 is selected from the group consisting of an unsubstituted or substituted 5- or 6-membered heteroaryl ring; unsubstituted or substituted bicyclic heteroaryl ring; 3,4-(methylenedioxy)phenyl; carbazolyl; tetrahydrocarbazolyl; naphthyl; and phenyl; wherein the phenyl is substituted with 0, 1, 2, or 3 substituents in the meta- or para-positions. The compounds are useful in treating conditions or disorders prevented by or ameliorated by α7 nAChR ligands. Also disclosed are pharmaceutical compositions comprising compounds of formula (I) and methods for using such compounds and compositions.

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