(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

Base Information Edit

Chemical Name:(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate
CAS No.:179324-87-9
Molecular Formula:(x)C₂HF₃O₂*C₁₅H₂₈BNO₂
Molecular Weight:379.23
Hs Code.:29209090
Mol file:179324-87-9.mol

(aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

Synonyms:(R)-BoroLeu-(+)-Pinanediol-CF3COOH;(1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate;

Suppliers and Price of (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

Supply Marketing:Edit

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
(αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronateTrifluoroaceticAcidSalt
1g
$ 70.00

TRC
(αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronateTrifluoroaceticAcidSalt
5g
$ 200.00

SynQuest Laboratories
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
5 g
$ 474.00

SynQuest Laboratories
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
1 g
$ 183.00

SynQuest Laboratories
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
25 g
$ 1418.00

Medical Isotopes, Inc.
(αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronateTrifluoroaceticAcidSalt
250 mg
$ 2000.00

Matrix Scientific
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
1g
$ 88.00

Matrix Scientific
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
5g
$ 278.00

Crysdot
(R)-BoroLeu-(+)-Pinanedioltrifluoroacetate 97%
5g
$ 223.00

Crysdot
(R)-BoroLeu-(+)-Pinanedioltrifluoroacetate 97%
25g
$ 619.00

Total 220 raw suppliers

Chemical Property of (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate Edit

Chemical Property:

PSA：81.78000
LogP:4.38080
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Solubility.:Ethanol (Slightly), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

(αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronateTrifluoroaceticAcidSalt ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Uses Bortezomib intermediate Bortezomib (B675700) intermediate. A boronic acid dipeptide derivative as proteasome inhibitors.

Technology Process of (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate

There total 26 articles about (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate 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: 78.0%