CALYCOTOMINE, 98

Base Information

Chemical Name:CALYCOTOMINE, 98
CAS No.:4356-47-2
Molecular Formula:C₁₂H₁₇NO₃
Molecular Weight:223.272
Hs Code.:29334990
Mol file:4356-47-2.mol

Synonyms:AA277;

Suppliers and Price of CALYCOTOMINE, 98

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
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol
250mg
$ 310.00

SynQuest Laboratories
(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
1 g
$ 616.00

Apolloscientific
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol
1g
$ 559.00

American Custom Chemicals Corporation
CALYCOTOMINE 95.00%
5G
$ 2971.24

American Custom Chemicals Corporation
CALYCOTOMINE 95.00%
1G
$ 1800.00

American Custom Chemicals Corporation
CALYCOTOMINE 95.00%
250MG
$ 1029.00

American Custom Chemicals Corporation
CALYCOTOMINE 95.00%
100MG
$ 687.00

Total 9 raw suppliers

Chemical Property of CALYCOTOMINE, 98

Chemical Property:

Vapor Pressure:3.49E-06mmHg at 25°C
Melting Point:135-139oC
Refractive Index:1.5300 (estimate)
Boiling Point:371.7°Cat760mmHg
Flash Point:178.6°C
PSA：50.72000
Density:g/cm³
LogP:1.21170

Purity/Quality:

98%min ^*data from raw suppliers

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CALYCOTOMINE, 98

There total 37 articles about CALYCOTOMINE, 98 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: 95.0%

: 245469-22-1
1-carbethoxy-2-p-tosyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

: 486-99-7,4356-47-2,101141-28-0
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methanol

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene;
DOI:10.1016/S0040-4039(99)00958-2

Reference yield: 90.0%

: 104058-34-6
(+/-)-8,9-dimethoxy-3-oxo-1,5,6,10b-tetrahydro-3H-oxazolo<4,3-a>isoquinoline

: 486-99-7,4356-47-2,101141-28-0
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methanol

Guidance literature:: With sodium hydroxide; In ethanol; for 6h; Heating;
DOI:10.3987/COM-95-7285

Reference yield: 86.0%

: 111923-24-1
{2-[2-(2-Hydroxy-acetyl)-4,5-dimethoxy-phenyl]-ethyl}-carbamic acid benzyl ester

: 486-99-7,4356-47-2,101141-28-0
(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methanol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; acetic acid; for 1h; under 3102.9 Torr; Ambient temperature;