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

(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]

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Identification
Name (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
Synonyms (R)-BoroPhe-(+)-Pinanediol
Molecular Structure 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, (R)-BoroPhe-(+)-Pinanediol
Molecular Formula C18H26BNO2
Molecular Weight 299.22
CAS Registry Number 186906-12-7
Properties
Density 1.10
Melting point 195-197 ºC
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine
Related Products
(1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]  (3S,3aS,9aS,9bS)-3,3a,4,5,9a,9b-Hexahydro-3,6,9-trimethylazuleno[4,5-b]furan-2,7-dione  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine hydrochloride  2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-[(1R)-1-methylethyl]-4,6-methano-1,3,2-benzodioxaborole-2-methanamine hydrochloride  [3aS-[2(S*),3aa,4b,6b,7aa]]-Hexahydro-3a,5,5-trimethyl-alpha-(1-methylethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine trifluoroacetate  (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine  (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  1,4,5,6,7,8-Hexahydro-2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-3-quinolinecarboxylic acid cyclohexyl ester  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine trifluoroacetate  Hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate  Hexahydro-1,3,5-trinitro-1,3,5-triazine  (3R)-Hexahydro-N-(triphenylmethyl)-1H-azepin-3-amine  Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine  1-[(4aR,10bR)-2,3,4a,5,6,10b-Hexahydro-9-[[tris(1-methylethyl)silyl]oxy]-4H-naphth[1,2-b]-1,4-oxazin-4-yl]ethanone  Hexahydroxybenzene  (2S)-7-[[4,6-O-[[(S)-4,4',5,5',6,6'-Hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-3-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-phenyl-4H-1-benzopyran-4-one  (2β,3β,5β)-2,3,14,20,22,25-Hexahydroxycholestan-6-one  3,3',4',5,6,7-Hexahydroxyflavone