NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
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IUPAC Traditional name
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(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
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Synonyms
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(1R,2S)-(+)-cis-1-Amino-2-hydroxyindane
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(1R,2S)-(+)-cis-1-Amino-2-indanol
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(1R,2S)-1-Amino-2-indanol
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(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
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(1R,2S)-(+)-顺式-1-氨基-2-茚满醇
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(1R,2S)-(+)-顺式-1-氨基-2-茚醇
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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14.380486
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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-2.3743553
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LogD (pH = 7.4)
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-1.1841465
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Log P
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0.5683349
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Molar Refractivity
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43.4737 cm3
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Polarizability
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17.190062 Å3
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Polar Surface Area
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46.25 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
440841
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Packaging 1, 5 g in glass bottle Application This cis-aminoindanol and its antipode have been used in the preparation of a series of potent HIV-1 protease inhibitory peptides.1,2,3,4,5,6,7,8 Also, they have served as chiral ligands in the catalytic asymmetric reduction of prochiral ketones with boranes.9,10 |
PATENTS
PATENTS
PubChem Patent
Google Patent