(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE

Base Information

Chemical Name:(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE
CAS No.:187218-03-7
Molecular Formula:C₁₁H₁₃NO₂
Molecular Weight:191.23
Hs Code.:
Mol file:187218-03-7.mol

Synonyms:3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3R)-, hydrochloride (1:1);(3R)-1,2,3,4-Tetrahydro-3-isoquinolinylacetic acid hydrochloride;(R)-2-tetrahydroisoquinoline acetic acid-HCl;

Suppliers and Price of (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE

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
(R)-2-TetrahydroisoquinolineAceticAcidHydrochloride
100mg
$ 200.00

TRC
(R)-2-TetrahydroisoquinolineAceticAcidHydrochloride
50mg
$ 130.00

Crysdot
H-D-Tqa-OH 97%
1g
$ 433.00

Chemenu
H-D-Tqa-OH 97%
1g
$ 409.00

American Custom Chemicals Corporation
(R)-2-TETRAHYDRO ISOQUINOLINE ACETIC ACID 95.00%
5MG
$ 499.19

AK Scientific
(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)aceticacidhydrochloride
250mg
$ 360.00

Total 26 raw suppliers

Chemical Property of (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE

Chemical Property:

Vapor Pressure:1.54E-07mmHg at 25°C
Boiling Point:412.4 °C at 760 mmHg
Flash Point:203.2 °C
PSA：49.33000
LogP:2.30640

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-TetrahydroisoquinolineAceticAcidHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE

There total 1 articles about (R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE 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: 100.0%