(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

Names

[ Name ]:
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

[Synonym ]:
(1S,2R)-1-Aminoindan-2-ol
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)-
(1S,2R)-(-)-1-A
3aR
MFCD00216655
(1S,2R)-(−)-cis-1-Amino-2-hydroxyindane
(1S,2R)-(-)-cis-1-Amino-2,3-dihydro-1H-inden-2-ol
(1S,2R)-(−)-cis-1-Amino-2-indanol
cis-aminoindanol
(1S,2R)-1-Amino-2-indanol
cis-(1S,2R)-1-Amino-2-indanol
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1S,2R)-(-)-1-Amino-2-hydroxyindan
L56T&J BZ CQ &&(1S,2R)- Form
(1S,2R)-(-)-cis-1-Amino-2-indanol

Biological Activity

[Description]:

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
290.0±40.0 °C at 760 mmHg

[ Melting Point ]:
118-121 °C(lit.)

[ Molecular Formula ]:
C₉H₁₁NO

[ Molecular Weight ]:
149.19

[ Flash Point ]:
129.2±27.3 °C

[ Exact Mass ]:
149.084061

[ PSA ]:
46.25000

[ LogP ]:
0.43

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.626

[ Water Solubility ]:
slightly soluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922199090

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

C2-symmetric inhibitors of Plasmodium falciparum plasmepsin II: synthesis and theoretical predictions.

Bioorg. Med. Chem. 11 , 3723, (2003)

A series of C(2)-symmetric compounds with a mannitol-based scaffold has been investigated, both theoretically and experimentally, as Plm II inhibitors. Four different stereoisomers with either benzylo...

Aldrichimica Acta 31 , 3, (1998)