99% up 8-Chloro-5,10-Dihydrodibenzo[B,E][1,4]Diazepin-11-One Clozapine Intermediate 50892-62-1

Category:Intermediates > Pharmaceutical Intermediates
Product Name:99% up 8-Chloro-5,10-Dihydrodibenzo[B,E][1,4]Diazepin-11-One Clozapine Intermediate 50892-62-1
CAS No.:50892-62-1
Standard:USP, BP, EP, JP, In-house Standards
Price(USD):Negotiable
Company:Sinoway Industrial Co.Ltd.

Basic Info
  • Grade: Pharmaceutical Grade

    Factory Location: Xiamen, Fujian

    Main Sales Markets: North America,Central/South America,Western Europe,Eastern Europe,Australasia,Asia,Middle East

  • Monthly Production Capacity: 1000kg

    Packaging Information: 1kg/bottle

  • Delivery Lead Time: 7 days after payment

    Sample Provided: yes

    Payment Terms: L/L

    Product Information

     

    Product name

    8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one

    Clozapine intermediate

    CAS No.

    50892-62-1

    Molecular Formula

    C13H9ClN2O

    Molecular Weight

    244.68

    Quality Standard

    99% up by HPLC, GMP

    Appearance

    White powder

     

    Molecular Structure

    Synonyms

    8-Chloro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one

     

    Specification

    The systematic name of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one is 8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one. With the CAS registry number 50892-62-1, it is also named as 11H-dibenzo[b,e][1,4]diazepin-11-one, 8-chloro-5,10-dihydro-. The product's categories are (Intermediate of Clozapine); Aromatics Compounds; Aromatics; Intermediates & Fine Chemicals; Pharmaceuticals. It is white solid which is a useful intermediate for the preparation of pharmaceutical actives and fine chemicals.

    The other characteristics of 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one can be summarized as: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 201.98; (6)ACD/BCF (pH 7.4): 201.97; (7)ACD/KOC (pH 5.5): 1555.07; (8)ACD/KOC (pH 7.4): 1554.99; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 65.51 cm3; (14)Molar Volume: 184.3 cm3; (15)Polarizability: 25.97×10-24 cm3; (16)Surface Tension: 47.2 dyne/cm; (17)Density: 1.327 g/cm3; (18)Flash Point: 156 °C; (19)Enthalpy of Vaporization: 57.74 kJ/mol; (20)Boiling Point: 334.4 °C at 760 mmHg; (21)Vapour Pressure: 0.000128 mmHg at 25°C.

    People can use the following data to convert to the molecule structure.
    1. SMILES:Clc3cc2NC(=O)c1c(cccc1)Nc2cc3
    2. InChI:InChI=1/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17) 
    3. InChIKey:YVWNDABPZGGQFE-UHFFFAOYAO

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