Name: (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodi
Correo electrónico: 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.
Naturaleza:
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.
Propósito:
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.
Método de fabricación:
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.
Información de seguridad:
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.
Nombre | (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 |
Sinónimos | (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 |
Fórmula Molecular | C17H29BF3NO4 |
Masa Molar | 379.23 |
Punto de fusión | 157-159°C |
Solubilidad | Ethanol (Slightly), Methanol (Slightly) |
Apariencia | Sólido |
color | De blanco a blanco |
Condición de almacenamiento | bajo gas inerte (nitrógeno o argón) a 2-8°C |
Códigos de riesgo | 36/37/38 - Irritante para los ojos, el sistema respiratorio y la piel. |
Descripción de seguridad | S26 En caso de contacto con los ojos, enjuagar inmediatamente con mucha agua y buscar asesoramiento médico. S36/37/39 Usar ropa de protección adecuada, guantes y protección ocular/facial. |
Número de aranceles | 29209090 |
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