Estere dell'ossazepam con indometacina [Italian]

Base Information

• Chemical Name: Estere dell'ossazepam con indometacina [Italian]
• CAS No.: 20231-05-4
• Molecular Formula: C34H25Cl2N3O5
• Molecular Weight: 626.4854
• DSSTox Substance ID: DTXSID60942336

Synonyms:SAS 562;BRN 0737558;Estere dell'ossazepam con indometacina [Italian];Estere dell'ossazepam con indometacina;20231-05-4;Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ester with 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one;C34H25Cl2N3O5;DTXSID60942336;C34-H25-Cl2-N3-O5;LS-82132;(7-Chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate;7-Chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

Chemical Property of Estere dell'ossazepam con indometacina [Italian]

Chemical Property:

• Vapor Pressure: 3.31E-22mmHg at 25°C
• Boiling Point: 747.3°Cat760mmHg
• Flash Point: 405.7°C
• PSA: 102.48000
• Density: 1.39g/cm³
• LogP: 6.37580
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 625.1171263
• Heavy Atom Count: 44
• Complexity: 1090

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C(=O)NC5=C(C=C(C=C5)Cl)C(=N4)C6=CC=CC=C6

Technology Process of Estere dell'ossazepam con indometacina [Italian]

There total 1 articles about Estere dell'ossazepam con indometacina [Italian] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 7-Chlor-2-oxo-5-phenyl-3-<5-methoxy-2-methyl-1-(4-chlor-benzoyl)-indolyl-(3)-acetoxy>-1.2-dihydro-3H-1.4-benzodiazepin (20231-05-4)

Guidance literature:

5-Methoxy-2-methyl-3-chlorformylmethyl-1-(4-chlor-benzoyl)-indol, 7-Chlor-3-hydroxy-2-oxo-5-phenyl-1.2-dihydro-3H-1.4-benzodiazepin, DMF, 50grad, 14h;

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 20231-05-4 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

Send

Send

Metric Ton KG G Pound L ML

Send

Send