Name: (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodi
Courriel : info@standard-groups.com
Molecular Formula: C15H28BNO2.C2HF3O2 Molecular Weight: 379.23 CAS Registry Number: 179324-87-9
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: 179324-87-9
Appearance: white powder
Assay: ≥99%
Capacity: 20mt/year
Min.package: 1gram
Application: Bortezomib intermediate
Standard: Enterprise export
(aR, 3aS, 4S, 6S, 7aR) - hexahydro-3a, 8,8-trimethyl-alpha - (2-methylpropyl) -4,6-methylBridge-1,3,2-Benzodioxolane-2-methylamino-2,2-trifluoroacetate, abbreviated as HMTA.
nature :
HMTA is a solid compound. It has the appearance of white crystals, soluble in ethanol and dimethylformamide, insoluble in water. HMTA is stable at room temperature, but may undergo thermal decomposition.
Objectif :
HMTA has a wide range of applications in organic synthesis. It can serve as an asymmetric catalyst or reagent, participating in various organic reactions such as asymmetric synthesis, cyclization reactions, etc. HMTA can also be used as a nitrogen source and flame retardant additive in organic synthesis.
Méthode de fabrication :
The preparation method of HMTA is relatively complex. A common preparation method is to react 4-cyclohexene-1,2-diol with iodomethane to produce 4-cyclohexene-1,2-dimethyl and 4-cyclohexene-1,2-diiodide compounds. Then, these two compounds are reacted with triethylamine difluoroborane to form HMTA.
Informations de sécurité :
HMTA is an organic compound and requires careful handling when used. It is irritating to the skin and eyes, please avoid contact with the skin and eyes. When in use, good ventilation conditions should be provided to avoid inhaling its dust or vapor. If there is accidental inhalation or ingestion, please seek medical attention immediately.
Nom | (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 |
Synonymes | (αR,3aS,4S,6S,7aR)- Bortezomib Intermediate 1 (R)-BoroLeu-(+)-Pinanediol-CF3COOH (R)-BoroLeu-(+)-Pinanediol-CF3CO2H (R)-BoroLeu-(+)-Pinanediol-CF3 COOH (R)-BoroLeu-(+)-Pinanediol trifluoroacetate 2,5-diamino-4,6-dihydroxy pyrimidine Hydrochloride (1R)-(S)-PINANEDIOL 1-AMMONIUM TRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE (1R)-(S)-Pinanediol 1-Ammonium trifluoroacetate-3-Methylbutane-1-BORONATE (αR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate (R)-3-Methyl-1-((3As,4S,6S,7Ar)-3A,5,5-Trimethylhexahydro-4,6-Methanobenzo[D][1,3,2]Dioxaborol-2-Yl)Butan-1-Amine 2,2,2-Trifluoroacetate (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine2,2,2-trifluoroacetate (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 (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 | 179324-87-9 |
EINECS | 2017-001-1 |
InChI | InChI=1/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1 |
Formule moléculaire | C17H29BF3NO4 |
Masse molaire | 379.23 |
Point de fusion | 157-159°C |
Solubilité | Ethanol (Slightly), Methanol (Slightly) |
Apparence | Solide |
Couleur | Blanc à Off-White |
Condition de stockage | sous gaz inerte (azote ou argon) à 2-8°C |
Codes de risque | 36/37/38 - Irritant pour les yeux, le système respiratoire et la peau. |
Description de la sécurité | S26 - En cas de contact avec les yeux, rincer immédiatement avec beaucoup d'eau et consulter un médecin. S36 / 37 / 39 - porter des vêtements de protection appropriés, des gants et une protection oculaire / faciale. |
Code SH | 29209090 |
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