Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

Base Information

Chemical Name:Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)
CAS No.:36775-31-2
Molecular Formula:C10 H16 O4 S
Molecular Weight:383.466
Hs Code.:
European Community (EC) Number:253-201-2
NSC Number:139635
DSSTox Substance ID:DTXSID10957995
Mol file:36775-31-2.mol

Synonyms:NSC139635;DTXSID10957995;36775-31-2;NSC-139635;Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

Suppliers and Price of Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

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
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Total 3 raw suppliers

Chemical Property of Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：143.14000
Density:g/cm³
LogP:3.82170
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:383.14025869
Heavy Atom Count:26
Complexity:545

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.C1=CC=C(C=C1)C(C(=O)O)N

Technology Process of Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1)

There total 1 articles about Amino(phenyl)acetic acid--(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid (1/1) 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: 88.5%