(S)-1,2,3,4-Tetrahydro-1-naphthoic Acid
CAS: 85977-52-2
Ref. TR-T294115
| 1g | 177.00 € | ||
| 250mg | 92.00 € | ||
| 500mg | 109.00 € |
Estimated delivery in United States, on Monday 9 Sep 2024
Product Information
Name:
(S)-1,2,3,4-Tetrahydro-1-naphthoic Acid
Controlled Product
Synonyms:
- (1S)-1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid
- D-(-)-1,2,3,4-Tetrahydro-1-naphthoic Acid
- (-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
- (1S)-1,2,3,4-Tetrahydro-1-naphthalenecarboxylic acid
- (1S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
- (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
- (S)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid
- (S)-1,2,3,4-Tetrahydronaphthoic acid
- (S)-1,2,3,4-tetrahydro-naphthoic acid
- 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (1S)-
- See more synonyms
- 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-, (S)-
- <span class="text-smallcaps">D</span>-(-)-1,2,3,4-Tetrahydro-1-naphthoic acid
Description:
Applications Intermediate in the preparation of Dipeptidyl Boronate Proteasome Inhibitors.
References Zhu, Y., et al.: J. Med. Chem., 52, 4192 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.21
Formula:
C11H12O2
Color/Form:
Neat
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:
InChIKey=VDLWTJCSPSUGOA-JTQLQIEISA-N
SMILES:
O=C(O)[C@H]1CCCc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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