8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride

Base Information

Chemical Name:8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
CAS No.:1035229-35-6
Molecular Formula:C10H13ClN2O3
Molecular Weight:244.67482
Hs Code.:2934999090
Mol file:1035229-35-6.mol

Synonyms:8-(2-aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one;8-(2-aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one HCl;8-(2-aMinoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride;8-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride

Suppliers and Price of 8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride

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
8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b]-[1,4]oxazin-3(4H)-one hydrochloride 95%
25g
$ 7704.00

Matrix Scientific
8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b]-[1,4]oxazin-3(4H)-one hydrochloride 95%
5g
$ 2568.00

Crysdot
8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-onehydrochloride 95+%
1g
$ 520.00

Chemenu
8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b]-[1,4]oxazin-3(4H)-onehydrochloride 95%
1g
$ 486.00

American Custom Chemicals Corporation
8-(2-AMINOETHYL)-5-HYDROXY-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE HYDROCHLORIDE 95.00%
5MG
$ 499.11

Total 14 raw suppliers

Chemical Property of 8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride

Chemical Property:

PSA：88.07000
LogP:1.81170

Purity/Quality:

97% ^*data from raw suppliers

8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b]-[1,4]oxazin-3(4H)-one hydrochloride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride

There total 1 articles about 8-(2-Aminoethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride 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:

: 1035229-34-5
8-(2-azidoacetyl)-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

: 1035229-35-6
8‐(2‐aminoethyl)‐5‐hydroxy‐2H‐benzo[b][1,4]oxazin‐3(4H)‐one hydrochloride

Guidance literature:: With hydrogenchloride; hydrogen; acetic acid; palladium 10% on activated carbon; In water; for 46h; under 3750.38 Torr;

Reference yield:

: 1035229-35-6
8‐(2‐aminoethyl)‐5‐hydroxy‐2H‐benzo[b][1,4]oxazin‐3(4H)‐one hydrochloride

: 1295645-14-5
N-(2,2-dimethoxyethyl)-3-{2-[4-hydroxy-3-(1-methyl-4-phenylpiperidin-4-yl)phenyl]ethoxy}-N-((R)-1-methylpentyl)propionamide

: 1295642-84-0
3-{2-[4-hydroxy-3-(1-methyl-4-phenylpiperidin-4-yl)phenyl]ethoxy}-N-{2-[2-(5-hydroxy-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazin-8-yl)ethylamino]ethyl}-N-((R)-1-methylpentyl)propionamide diformate

Guidance literature:: N-(2,2-dimethoxyethyl)-3-{2-[4-hydroxy-3-(1-methyl-4-phenylpiperidin-4-yl)phenyl]ethoxy}-N-((R)-1-methylpentyl)propionamide; With toluene-4-sulfonic acid; In tetrahydrofuran; at 20 ℃; for 0.75h;

8‐(2‐aminoethyl)‐5‐hydroxy‐2H‐benzo[b][1,4]oxazin‐3(4H)‐one hydrochloride; With sodium hydrogencarbonate; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; water; for 0.166667h;

With sodium tris(acetoxy)borohydride; acetic acid; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; water; at 20 ℃; for 18h;

Reference yield:

: 1035229-51-6
N-cyclohexyl-N-(2,2-dimethoxyethyl)-3-(4-fluorophenethoxy)propanamide

: 1035229-35-6
8‐(2‐aminoethyl)‐5‐hydroxy‐2H‐benzo[b][1,4]oxazin‐3(4H)‐one hydrochloride

: 76-05-1
trifluoroacetic acid

: 1035228-29-5
N-cyclohexyl-3-(4-fluorophenethoxy)-N-(2-(2-(5-hydroxy-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)ethylamino)ethyl)propanamide trifluoroacetate

Guidance literature:: N-cyclohexyl-N-(2,2-dimethoxyethyl)-3-(4-fluorophenethoxy)propanamide; With toluene-4-sulfonic acid; In dichloromethane; for 1h;

8‐(2‐aminoethyl)‐5‐hydroxy‐2H‐benzo[b][1,4]oxazin‐3(4H)‐one hydrochloride; With sodium hydrogencarbonate; In 1-methyl-pyrrolidin-2-one; water; for 0.5h;

trifluoroacetic acid; With sodium tris(acetoxy)borohydride; more than 3 stages;