N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

Base Information

Chemical Name:N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid
CAS No.:5511-93-3
Molecular Formula:C6H13O8P
Molecular Weight:244.1364
Hs Code.:
ChEMBL ID:CHEMBL4558576
DSSTox Substance ID:DTXSID20970478

Synonyms:5511-93-3;CHEMBL4558576;DTXSID20970478;AKOS033664425;N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid;Z19178905

Suppliers and Price of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic 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

Total 0 raw suppliers

Chemical Property of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

Chemical Property:

Vapor Pressure:2.72E-17mmHg at 25°C
Boiling Point:606.9°Cat760mmHg
Flash Point:320.8°C
Density:1.694g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:420.24129289
Heavy Atom Count:31
Complexity:676

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NCCC4=CCCCC4

Technology Process of N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic acid

There total 5 articles about N-[2-(Cyclohex-1-en-1-yl)ethyl]-2-[(2-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxy]propanimidic 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:

: 1949-89-9
2-deoxy-D-galactose

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 5 steps

1: hydrogen chloride

2: zinc chloride

3: pyridine

4: platinum; aqueous methanol / Hydrogenation

5: aqueous sulfuric acid

With pyridine; hydrogenchloride; methanol; sulfuric acid; platinum; zinc(II) chloride;

Reference yield:

: 3971-45-7
methyl 2-deoxy-α-D-galactopyranoside

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 4 steps

1: zinc chloride

2: pyridine

3: platinum; aqueous methanol / Hydrogenation

4: aqueous sulfuric acid

With pyridine; methanol; sulfuric acid; platinum; zinc(II) chloride;

Reference yield:

: 146669-00-3
methyl 2-deoxy-3,4-O-isopropylidene-α-D-lyxo-hexopyranoside

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine

2: platinum; aqueous methanol / Hydrogenation

3: aqueous sulfuric acid

With pyridine; methanol; sulfuric acid; platinum;