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(S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1378308-05-4 Structure
  • Basic information

    1. Product Name: (S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate
    2. Synonyms: (S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate
    3. CAS NO:1378308-05-4
    4. Molecular Formula:
    5. Molecular Weight: 332.443
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1378308-05-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate(1378308-05-4)
    11. EPA Substance Registry System: (S)-benzyl (4-(3-methoxypyrrolidin-1-yl)cyclohexyl)carbamate(1378308-05-4)
  • 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: 1378308-05-4(Hazardous Substances Data)

1378308-05-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1378308-05-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,8,3,0 and 8 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1378308-05:
(9*1)+(8*3)+(7*7)+(6*8)+(5*3)+(4*0)+(3*8)+(2*0)+(1*5)=174
174 % 10 = 4
So 1378308-05-4 is a valid CAS Registry Number.

1378308-05-4Relevant articles and documents

PHENYL-HETEROARYL AMINE COMPOUNDS AND THEIR USES

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Page/Page column 105, (2012/06/01)

The present invention provides a compound of formula (I): and pharmaceutically acceptable salts, enantiomers, stereoisomers, rotamers, tautomers, diastereomers, or racemates thereof. Also provided are methods of treating a disease or condition mediated by CDK9 using the compounds of Formula I, and pharmaceutical compositions comprising such compounds

PYRIMIDINE BIARYL AMINE COMPOUNDS AND THEIR USES

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Page/Page column 106, (2012/08/08)

The present invention provides a pyrimidine compound of formula (I): wherein one of X and Y but not both is N, and pharmaceutically acceptable salts, enantiomers, stereoisomers, rotamers, tantomers, diastereomers, deuterated versions, or racemates thereof. These compounds inhibit the activity of CDK9 and are thus useful as pharmaceuticals. Also provided are methods of treating a disease or condition mediated by CDK9 using the compounds of Formula I and isomers thereof, and pharmaceutical compositions comprising such compounds

PYRIDINE BIARYL AMINE COMPOUNDS AND THEIR USES

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Page/Page column 117, (2012/08/08)

The present invention provides a compound of formula (I): and pharmaceutically acceptable salts, enantiomers, stereoisomers, rotamers, tautomers, diastereomers, or racemates thereof. These compounds inhibit the activity of CDK9 and are thus useful as pharmaceuticals. Also provided are methods of treating a disease or condition mediated by CDK9 using the compounds of Formula I and isomers thereof, and pharmaceutical compositions comprising such compounds.

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