4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-

Base Information

Chemical Name:4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-
CAS No.:115764-97-1
Molecular Formula:C₁₈H₁₄Cl₂N₄O
Molecular Weight:373.241
Hs Code.:
DSSTox Substance ID:DTXSID00151182
ChEMBL ID:CHEMBL1589649

Synonyms:BRN 4563542;4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-;8-Chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine;8-Chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine;115764-97-1;8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;MLS000546759;CHEMBL1589649;DTXSID00151182;HMS2325L03;NCGC00247121-01;SMR000113907

Suppliers and Price of 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-

Chemical Property:

Vapor Pressure:1.04E-12mmHg at 25°C
Boiling Point:563.2°Cat760mmHg
Flash Point:294.4°C
Density:1.45g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:372.0544665
Heavy Atom Count:25
Complexity:519

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC(=C(C=C4)OC)Cl

Technology Process of 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-

There total 5 articles about 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl- 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: 63.0%

: 115103-04-3
7-chloro-5-(3-chloro-4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-thione

: 1068-57-1
acetic acid hydrazide

: 115764-97-1
8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-s-triazolo<4,3-a>-1,4-benzodiazepine

Guidance literature:: In pyridine; butan-1-ol; for 6h; Heating;

Reference yield:

: 94100-09-1
2-amino-5,3'-dichloro-4'-methoxybenzophenone

: 115764-97-1
8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-s-triazolo<4,3-a>-1,4-benzodiazepine

Guidance literature:: Multi-step reaction with 4 steps

1: 65.2 g / CHCl₃ / 7 h / Heating

2: 1. N₂H₄; 2. aq. NH₃ / 1. methanol, H₂O, 60 to 65 deg C, 3 h; 2. water, room temperature, 1 h

3: 75 percent / P₂S₅ / pyridine / 0.75 h / Heating

4: 63 percent / pyridine; butan-1-ol / 6 h / Heating

With ammonium hydroxide; tetraphosphorus decasulfide; hydrazine; In pyridine; chloroform; butan-1-ol;

Reference yield:

: 94100-10-4
5-chloro-3-(3-chloro-4-methoxyphenyl)-2,1-benzisoxazole

: 115764-97-1
8-chloro-6-(3-chloro-4-methoxyphenyl)-1-methyl-4H-s-triazolo<4,3-a>-1,4-benzodiazepine

Guidance literature:: Multi-step reaction with 5 steps

1: 98 percent / Fe / ethanol; H₂O; acetic acid / 2 h / Heating

2: 65.2 g / CHCl₃ / 7 h / Heating

3: 1. N₂H₄; 2. aq. NH₃ / 1. methanol, H₂O, 60 to 65 deg C, 3 h; 2. water, room temperature, 1 h

4: 75 percent / P₂S₅ / pyridine / 0.75 h / Heating

5: 63 percent / pyridine; butan-1-ol / 6 h / Heating

With ammonium hydroxide; tetraphosphorus decasulfide; iron; hydrazine; In pyridine; ethanol; chloroform; water; acetic acid; butan-1-ol;