(S)-(+)-1-Indanol Chemical Properties

Melting point:

69-73 °C (lit.)

alpha 

30 º (c=2 in chloroform)

Boiling point:

210 °C(Press: 5 Torr)

Density 

1.161±0.06 g/cm3(Predicted)

storage temp. 

Sealed in dry,2-8°C

pka

14.23±0.20(Predicted)

optical activity

[α]20/D +30°, c = 2 in chloroform

BRN 

2206709

Safety Information

Hazard Codes 

Xn

Risk Statements 

22-36/37/38

Safety Statements 

26-36

WGK Germany 

3

HS Code 

2906290090

MSDS

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(S)-(+)-1-Indanol Usage And Synthesis

Uses

(S)?-?(+)?-?1-?Indanol is a building block used in pharmaceutical synthesis such as orally bioavailable GPR40 agonists such as DS-1558 used to stimulate insulin secretion.

Definition

ChEBI: (S)-(+)-1-indanol is an indan-1-ol in which the carbon bearing the hydroxy group has S configuration.

(S)-(+)-1-Indanol(25501-32-0)Related Product Information

• 5-INDANOL 99%
• 1-INDANOL,(+/-)-1-INDANOL,(±)-1-Hydroxyindan, (±)-1-Indanol
• (1R,2R)-1-Amino-2-indanol,(1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL
• 1-METHOXY-2-INDANOL 98+%,1-METHOXY-2-INDANOL
• (1R,2S)-(+)-1-AMINO-2-INDANOL,(1R,2S)-1-AMINO-2-INDANOL,(1R,2S)-CIS-1-AMINO-2-INDANOL,(1R,2S)-(+)-CIS-1-AMINO-2-INDANOL,(1R, 25) - (+) CIS-1-AMINO-2-INDANOL
• CARBENICILLIN INDANYL SODIUM
• 3-(4-Hydroxyphenyl)-1,1,3-trimethyl-5-indanol
• (1R,2R)-N-BOC-1-AMINO-2-INDANOL
• 2-BROMO-1-INDANOL
• 4,6-bis(isopropyl)-1,1,3,3-tetramethylindan-5-ol
• (1S,2R)-(-)-cis-1-Amino-2-indanol
• 1-(1-Butyl-4-piperidyl)-2-methyl-2-phenyl-1-indanol
• (1S,2S)-1-Amino-2-indanol
• 2-INDANOL 99%,2-INDANOL
• 4-Bromo-1,1-(ethylenedioxo)-indane
• (1S)-2,3-DIHYDRO-1H-INDEN-1-YL ESTER [(3,4-DICHLOROPHENYL)METHYL]-CARBAMIC ACID
• 6-Bromo-1,1-(ethylenedioxo)-indane
• 5-Bromo-1,1-(ethylenedioxo)-indane