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(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine

(R)-BoroPhe-(+)-Pinanediol

CAS: 186906-12-7

Molecular Formula: C18H26BNO2

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(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine - Names and Identifiers

Name (R)-BoroPhe-(+)-Pinanediol
Synonyms (R)-BoroPhe-(+)-Pinanediol
(R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride
(αR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-, (αR,3aS,4S,6S,7aR)-
(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
CAS 186906-12-7

(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine - Physico-chemical Properties

Molecular FormulaC18H26BNO2
Molar Mass299.22
Density1.10
Melting Point195-197℃
Storage Condition2-8°C

(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine - Introduction

(R)-BoroPhe-( )-Pinanediol, also known as phenyldioxyborane methylamine, is an organic compound. The following is a description of its nature, use, formulation and safety information:

Nature:
-Appearance: Phenyldioxyborane methylamine is a solid substance, usually white to light yellow powder.
-Solubility: Phenyldioxyborane methylamine is soluble in common organic solvents, such as ethers and chlorinated hydrocarbons.
-Melting point: The melting point of phenyldioxyborane methylamine is about 136-138°C.

Use:
-Phenyldioxaborane methylamine is an important organic synthesis intermediate that can be used to synthesize various organic compounds.
-It is used as an important intermediate in the synthesis of biomarkers and drugs in the field of medicine.
-Phenyldioxyborane methylamine can also be used to prepare Functional coatings and polymer materials.

Method:
The preparation method of phenyldioxyborane methylamine is usually obtained by reacting phenylchloromethane with triethylmolybdenum Alkyl Borate. The specific synthetic procedure may vary for different experimental conditions.

Safety Information:
-Phenyldioxyborane methylamine is a low-toxic compound under general operating conditions, but it is still necessary to pay attention to safe operation and maintain good ventilation conditions.
-Wear personal protective equipment, such as gloves and goggles, when using or handling phenyldioxyborane methylamine.
-Avoid prolonged contact with the skin and inhalation of its powder.
-Seek immediate medical attention if exposed or inhaled.
-Detailed safe practices and disposal procedures can be found in the Chemical Safety Data Sheet (MSDS).
Last Update:2024-04-09 19:05:47
(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
Supplier List
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: (R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride Visit Supplier Webpage Request for quotation
CAS: 186906-12-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: (R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride Visit Supplier Webpage Request for quotation
CAS: 186906-12-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
View History
(alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
2-[[(1,2-benzisothiazol-3-yloxy)methyl]methylamino]ethanol
2-bromo-4-(methylthio)pyridine
(1R,5S,6S)-6-[1(R)-Hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl]-1-carba-2-penem-3-carboxylic acid pivaloyloxymethyl ester
1H-1,2,4-Triazole, 1-dodecyl-
H-ARG-ARG-AMC 3 HCL
(S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole
(4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-propyl-3-pyrazolone
Phenylsulfonylmethyltrimethylsilane
444925-77-3
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