4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Base Information

Chemical Name:4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CAS No.:36855-78-4
Molecular Formula:C10H10 N4 O S
Molecular Weight:234.282
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30190342
Nikkaji Number:J54.649F
Wikidata:Q83062704
Mol file:36855-78-4.mol

Synonyms:4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide;36855-78-4;BRN 0798168;4-AMINO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-BENZAMIDE;BENZAMIDE, 4-AMINO-N-(2-METHYL-1,3,4-THIADIAZOL-5-YL)-;4-Amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)benzamide;SCHEMBL2175908;DTXSID30190342;MUMUKRNKRCYTQB-UHFFFAOYSA-N;MFCD01666707;STK505104;AKOS005171828;LS-02897;LS-25590;CS-0323341;FT-0679371;Benzamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Suppliers and Price of 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide
500mg
$ 189.00

Crysdot
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide 95+%
5g
$ 594.00

Biosynth Carbosynth
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2 g
$ 434.00

Biosynth Carbosynth
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
1 g
$ 255.00

Biosynth Carbosynth
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
500 mg
$ 150.00

Biosynth Carbosynth
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
250 mg
$ 85.00

Biosynth Carbosynth
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
5 g
$ 868.00

Alichem
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
5g
$ 624.00

AK Scientific
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide
5g
$ 1221.00

Total 14 raw suppliers

Chemical Property of 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：109.14000
Density:1.439g/cm³
LogP:2.33520
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:234.05753213
Heavy Atom Count:16
Complexity:255

Purity/Quality:

98%min ^*data from raw suppliers

4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)-benzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N

Technology Process of 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

There total 2 articles about 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide 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: 89.6%

: 36855-77-3
N-(5-methyl-[1,3,4]thiadiazol-2-yl)-4-nitro-benzamide

: 36855-78-4
4-amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide

Guidance literature:: With hydrogenchloride; iron; In ethanol; water; for 3h; Reflux;

Reference yield:

: 122-04-3
4-nitro-benzoyl chloride

: 36855-78-4
4-amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide

Guidance literature:: Multi-step reaction with 2 steps

1: Py / CHCl₃ / (heating)

2: H₂ / Pd-C / acetic acid; H₂O

With pyridine; hydrogen; palladium on activated charcoal; In chloroform; water; acetic acid;
DOI:10.1021/jm00292a019