(R)-BorohomoPhe-(+)-Pinanediol-HCl

Base Information

Chemical Name:(R)-BorohomoPhe-(+)-Pinanediol-HCl
CAS No.:476334-33-5
Molecular Formula:C₁₉H₂₈BNO₂*ClH
Molecular Weight:349.709
Hs Code.:
Mol file:476334-33-5.mol

Synonyms:4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-3a,5,5-trimethyl-a-(2-phenylethyl)-, hydrochloride, (aR,3aS,4S,6S,7aR)- (9CI)

Suppliers and Price of (R)-BorohomoPhe-(+)-Pinanediol-HCl

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

ACHEMBLOCK
(R)-Borohomophe-(+)-pinanediol-HCl 95%
250MG
$ 315.00

Total 9 raw suppliers

Chemical Property of (R)-BorohomoPhe-(+)-Pinanediol-HCl

Chemical Property:

PSA：44.48000
LogP:5.13620

Purity/Quality:

97% ^*data from raw suppliers

(R)-Borohomophe-(+)-pinanediol-HCl 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-BorohomoPhe-(+)-Pinanediol-HCl

There total 3 articles about (R)-BorohomoPhe-(+)-Pinanediol-HCl 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:

: (1S,2S,6R,8S)-4-[(R)-1-(1,1,1,3,3,3-Hexamethyl-disilazan-2-yl)-3-phenyl-propyl]-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane

: 476334-33-5
(R)-3-Phenyl-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]dec-4-yl)-propylamine; hydrochloride

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; at -78 ℃;
DOI:10.1016/S0960-894X(02)00682-0

Reference yield:

: 244782-33-0
(3aS,4S,6S,7aR)-3a,5,5-trimethyl-2-(2-phenylethyl)hexahydro-4,6-methano-1,3,2-benzodioxaborole

: 476334-33-5
(R)-3-Phenyl-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]dec-4-yl)-propylamine; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: tetrahydrofuran / -100 - 25 °C

2: tetrahydrofuran / -78 - 25 °C

3: HCl / dioxane / -78 °C

With hydrogenchloride; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1016/S0960-894X(02)00682-0

Reference yield:

: 244782-34-1
(1S,2S,6R,8S)-4-((S)-1-Chloro-3-phenyl-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]decane

: 476334-33-5
(R)-3-Phenyl-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0^2,6]dec-4-yl)-propylamine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / -78 - 25 °C

2: HCl / dioxane / -78 °C

With hydrogenchloride; In tetrahydrofuran; 1,4-dioxane;
DOI:10.1016/S0960-894X(02)00682-0