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CBB1003 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1379573-88-2 Structure
  • Basic information

    1. Product Name: CBB1003
    2. Synonyms: CBB1003;CS-3476;SCHEMBL16273292
    3. CAS NO:1379573-88-2
    4. Molecular Formula: C25H31N9O4
    5. Molecular Weight: 521.57154
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1379573-88-2.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: CBB1003(CAS DataBase Reference)
    10. NIST Chemistry Reference: CBB1003(1379573-88-2)
    11. EPA Substance Registry System: CBB1003(1379573-88-2)
  • 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: 1379573-88-2(Hazardous Substances Data)

1379573-88-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1379573-88-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,9,5,7 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1379573-88:
(9*1)+(8*3)+(7*7)+(6*9)+(5*5)+(4*7)+(3*3)+(2*8)+(1*8)=222
222 % 10 = 2
So 1379573-88-2 is a valid CAS Registry Number.

1379573-88-2Upstream product

1379573-88-2Downstream Products

1379573-88-2Relevant articles and documents

HISTONE DEMETHYLASE INHIBITORS AND USES THEREOF FOR TREATMENT O F CANCER

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Page/Page column 95, (2012/06/15)

A compound of formula I: or a pharmaceutically acceptable salt, Ri is an optionally substituted heterocyclic group; R and R' are independently H, CH3, NO2, SO2N(CH3)2, SO2N((CH3)SO2), COOH, COOCH3, CO(N(CH3)), alkyl, alkenyl, alkynyl, aryl, aralkyl, cycloalkyl, heteroaryl, heterocycloalkyl, alkoxy, alkylcarbonyloxy, arylcarbonyloxy, alkoxycarbonyloxy, aryloxycarbonyloxy, carboxylate, alkylcarbonyl, alkylaminocarbonyl, aralkylaminocarbonyl, alkenylaminocarbonyl, alkylcarbonyl, arylcarbonyl, aralkylcarbonyl, alkenylcarbonyl, alkoxycarbonyl, aminocarbonyl, alkylthiocarbonyl, trifluoromethyl, pentafluoroethyl, halogen, cyano, thio, amido, ether, ester, hydroxyl, hydroxyalkyl, saturated or unsaturated fatty acids, azido, phosphonamido, sulfonamido, lactam, phosphate, phosphonato, phosphinato, amino, acylamino, amidino, imino, guanidino, sulfhydryl, alkylthio, arylthio, thiocarboxylate, sulfates, alkylsulfinyl, sulfonato, sulfamoyl, sulfonamido, nitro, cyano, or azido; m and n are independently integers from 1 to 4; T, U, V, and Z are independently CH, N, or CR; L is NH, CH2, O, S, or SO2; X is N or CH; Y and Y' are independently O or S; and R3 is an optionally substituted aryl, heteroaryl, cycloalkyl, or heterocycloalkyl group.

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