(S)-1,2,3,4-Tetrahydro-1-naphthoic Acid

Datasheet MSDS
Catalog Number
ACCM811
Product Name
(S)-1,2,3,4-Tetrahydro-1-naphthoic Acid
Structure
(S)-1,2,3,4-Tetrahydro-1-naphthoic Acid
CAS Number
85977-52-2
IUPAC Name
(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
Synonyms
(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylicacid; (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylicacid
Molecular Formula
C11H12O2
Molecular Weight
176.21
Appearance
White or pale yellow needle-like crystal
Purity
≥98%,≥95%e.e.
Density
1.186±0.06 g/cm3 (Predicted)
Solubility
Chloroform
Melting Point
55-57°C
Storage
Refrigerator
Description
Intermediate in the preparation of Dipeptidyl Boronate Proteasome Inhibitors.
SMILES
C1C[C@@H](C2=CC=CC=C2C1)C(=O)O
InChI
InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/t10-/m0/s1
InChI Key
VDLWTJCSPSUGOA-JTQLQIEISA-N
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