(R)-BOROPHE-(+)-PINANEDIOL

Modify Date: 2025-08-27 19:13:53

(R)-BOROPHE-(+)-PINANEDIOL Structure
(R)-BOROPHE-(+)-PINANEDIOL structure
Common Name (R)-BOROPHE-(+)-PINANEDIOL
CAS Number 186906-12-7 Molecular Weight 335.677
Density N/A Boiling Point N/A
Molecular Formula C18H27BClNO2 Melting Point N/A
MSDS USA Flash Point N/A

 Names

Name (R)-Borophenylalanine-(1S,2S,3R,5S)-(+)-2,3-pinanediol ester hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H27BClNO2
Molecular Weight 335.677
Exact Mass 335.182343
PSA 44.48000
LogP 4.74610
InChIKey VBPSRSJQIVBEOE-UHFFFAOYSA-N
SMILES CC1(C)C2CC3OB(C(N)Cc4ccccc4)OC3(C)C1C2

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

(1R)-2-Phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]dec-4-yl]ethanaminium chloride
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,5,5-trimethyl-α-(phenylmethyl)-, (αR,3aS,4S,6S,7aR)-, hydrochloride (1:1)
(R)-BoroPhe-(+)-Pinanediol
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