2-Amino-5-morpholinobenzoic acid

Base Information

Chemical Name:2-Amino-5-morpholinobenzoic acid
CAS No.:153437-52-6
Molecular Formula:C11H14N2O3
Molecular Weight:222.24000
Hs Code.:
European Community (EC) Number:833-302-3
DSSTox Substance ID:DTXSID301285919
Mol file:153437-52-6.mol

Synonyms:2-amino-5-morpholinobenzoic acid;153437-52-6;2-amino-5-morpholin-4-ylbenzoic acid;2-Amino-5-(morpholin-4-yl)benzoic acid;2-AMINO-5-(4-MORPHOLINYL)BENZOIC ACID;Benzoic acid, 2-amino-5-(4-morpholinyl)-;MFCD07688007;SCHEMBL939936;HFHMPAKMODSNJN-UHFFFAOYSA-N;DTXSID301285919;AC1528;AKOS009047512;CS-11151;SY006953;CS-0309038;FT-0744686;EN300-15326;A883819;Z126954240

Suppliers and Price of 2-Amino-5-morpholinobenzoic acid

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

TRC
2-Amino-5-morpholinobenzoicAcid
50mg
$ 65.00

Crysdot
2-Amino-5-morpholinobenzoicacid 95+%
5g
$ 523.00

Chemenu
2-Amino-5-morpholinobenzoicacid 95%
5g
$ 489.00

American Custom Chemicals Corporation
2-AMINO-5-(MORPHOLIN-4-YL)BENZOIC ACID 95.00%
1G
$ 736.12

Alichem
2-Amino-5-morpholinobenzoicacid
5g
$ 523.00

AK Scientific
2-Amino-5-morpholinobenzoicacid
1g
$ 282.00

Total 11 raw suppliers

Chemical Property of 2-Amino-5-morpholinobenzoic acid

Chemical Property:

PSA：75.79000
LogP:1.44980
Storage Temp.:2-8°C
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:222.10044231
Heavy Atom Count:16
Complexity:254

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-5-morpholinobenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=CC(=C(C=C2)N)C(=O)O

Technology Process of 2-Amino-5-morpholinobenzoic acid

There total 2 articles about 2-Amino-5-morpholinobenzoic acid 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: