D-TRYPTOPHANOL OXALATE

Base Information

Chemical Name:D-TRYPTOPHANOL OXALATE
CAS No.:58889-66-0
Molecular Formula:C11H16N2O5
Molecular Weight:280.28
Hs Code.:
Mol file:58889-66-0.mol

Synonyms:D-TRYPTOPHANOL OXALATE;(R)-BETA-AMINO-1H-INDOLE-3-PROPANOL OXALATE;(R)-2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OLOXALATE;R-2-AMINO-3-(3-INDOLYL)-1-PROPANOL OXALATE;D-TRYPTOPHANOL OXALATE 97%

Suppliers and Price of D-TRYPTOPHANOL OXALATE

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
(R)-2-Amino-3-(1H-indol-3-yl)-propan-1-oloxalate
1g
$ 378.00

Crysdot
(R)-2-Amino-3-(1H-indol-3-yl)propan-1-oloxalate 97%
5g
$ 701.00

Chemenu
(R)-2-Amino-3-(1H-indol-3-yl)propan-1-oloxalate 95%+
5g
$ 662.00

American Custom Chemicals Corporation
D-TRYPTOPHANOL OXALATE 95.00%
5G
$ 978.00

American Custom Chemicals Corporation
D-TRYPTOPHANOL OXALATE 95.00%
500MG
$ 777.32

Total 9 raw suppliers

Chemical Property of D-TRYPTOPHANOL OXALATE

Chemical Property:

Appearance/Colour:white crystalline powder.
Vapor Pressure:1.13E-08mmHg at 25°C
Melting Point:205-210 °C
Boiling Point:444.2oC at 760 mmHg
Flash Point:222.5oC
PSA：136.64000
LogP:0.88590
Storage Temp.:Refrigerator (+4°C)

Purity/Quality:

98%min ^*data from raw suppliers

(R)-2-Amino-3-(1H-indol-3-yl)-propan-1-oloxalate ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-22
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of D-TRYPTOPHANOL OXALATE

There total 1 articles about D-TRYPTOPHANOL OXALATE 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: