ChemicalBook Product Catalog Organic Chemistry Alcohols,Phenols,Phenol alcohols (S)-(+)-1-Indanol

(S)-(+)-1-Indanol

(S)-(+)-1-Indanol Basic information
Product Name:(S)-(+)-1-Indanol
Synonyms:(S)-(+)-1-HYDROXYINDAN;(S)-(+)-1-INDANOL;(1S)-2,3-Dihydro-1H-indene-1β-ol;(1S)-Indan-1β-ol;(3S)-Indan-3-ol;(S)-2,3-Dihydro-1H-indene-1β-ol;[1S,(+)]-1-Indanol;(S)-(+)-1-Indanol
CAS:25501-32-0
MF:C9H10O
MW:134.18
EINECS:
Product Categories:Chiral
Mol File:25501-32-0.mol
(S)-(+)-1-Indanol Structure
(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
pka14.23±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 Information
ProviderLanguage
SigmaAldrich English
(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.
DefinitionChEBI: (S)-(+)-1-indanol is an indan-1-ol in which the carbon bearing the hydroxy group has S configuration.
(S)-(+)-1-Indanol Preparation Products And Raw materials
Preparation Products(R)-(-)-1-INDANOL
3-(N-CYCLOHEXYL-N-ETHYLAMINO)-1,1-(ETHYLENEDIOXY)INDAN 4-Bromo-7-methyl-1,1-(ethylenedioxo)-indane 6-Bromo-1,1-(propylenedioxo)-indane 2-BROMO-1-INDANONE ETHYLENE KETAL 2,2-DIBROMO-6-METHOXY-1-INDANONE ETHYLENE KETAL indanol (1R,2S)-2-CHLORO-INDAN-1-OL (S)-(+)-1-Indanol TIMTEC-BB SBB006499 SIBIRICINE 4-Bromo-1,1-(ethylenedioxo)-indane 2-CARBOXY-6-METHOXY-1-INDANONE ETHYLENE KETAL 5-BROMO-1,1-(PROPYLENEDIOXO)-INDANE 5-Bromo-1,1-(ethylenedioxo)-indane 6-Bromo-1,1-(ethylenedioxo)-indane (1S)-2,3-DIHYDRO-1H-INDEN-1-YL ESTER [(3,4-DICHLOROPHENYL)METHYL]-CARBAMIC ACID 4-Bromo-1,1-(propylenedioxo)-indane 5,6-dimethoxy-3,7,8,8a-tetrahydrocyclopenta[ij]isoquinoline-1(2H)-carbaldehyde-7-spiro-2'-(1,3)-dioxolane
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