ChemicalBook--->CAS DataBase List--->16202-15-6

16202-15-6

16202-15-6 Structure

16202-15-6 Structure
IdentificationBack Directory
[Name]

(S)-Tropic acid
[CAS]

16202-15-6
[Synonyms]

L-Tropic acid
(S)-Tropic acid
Atropine Impurity 13
Tiotropium bromide Impurity 33
(S)-3-hydroxy-2-phenylpropanoic acid
[S,(-)]-3-Hydroxy-2-phenylpropionic acid
Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-
[Molecular Formula]

C9H10O3
[MOL File]

16202-15-6.mol
[Molecular Weight]

166.17
Chemical PropertiesBack Directory
[Melting point ]

126-127 °C
[Boiling point ]

322.5±30.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.85±0.10(Predicted)
[InChI]

InChI=1/C9H10O3/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/s3
[InChIKey]

JACRWUWPXAESPB-SBYBRXNCNA-N
[SMILES]

C(O)(=O)[C@@H](C1=CC=CC=C1)CO |&1:3,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(S)-Tropic Acid is used as a reagent in the synthesis of Scopolamine (S200005) and its salts.
[Definition]

ChEBI: (S)-tropic acid is a tropic acid. It is functionally related to a (R)-hydratropic acid. It is an enantiomer of a (R)-tropic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-Tropic acid(16202-15-6)1HNMR
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