(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride

Catalog No. :: ACYXBB067
CAS No. :: 1173167-13-9
Molecular Formula :: C19H29BClNO2
Molecular Weight :: 349.71

IUPAC Name:(R)-2-(p-tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride

(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride structure diagram

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Product Information

Product Name	(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride
IUPAC Name	(R)-2-(p-tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine hydrochloride
Molecular Formula	C19H29BClNO2
Molecular Weight	349.71
SMILES	N[C@H](B1O[C@@](C[C@@]2([H])C(C)(C)[C@]3([H])C2)([H])[C@@]3(C)O1)CC4=CC=C(C)C=C4.[H]Cl
InChI Key	VQNKQUSRBOELKD-KTZYUNSISA-N
Synonym	4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-[(4-methylphenyl)methyl]-, hydrochloride (1:1), (αR,3aS,4S,6S,7aR)-;(R)-Boro-4-tolylalanine-(+)-pinanediolester hydrochloride
CAS No.	1173167-13-9

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

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ACYXBB0671173167-13-9

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ACYXBB0671173167-13-9

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(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride

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Safety Data

Synthetic Route by SureRoute

1. ACYXBB067 Molecular Building Block Synthetic Route

2. ACYXBB067 Molecular Building Block Synthetic Route

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(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine hydrochloride

Product Information

Safety Data

Synthetic Route by SureRoute

(R)-2-(p-Tolyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol- 2-yl)ethan-1-amine

(R)-BoroPhe-(+)-Pinanediol-HCl

(R)-2-Phenyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine

(R)-2-(4-Fluorophenyl)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine

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