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Product Information
Name:
(S)-(+)-Propane-1,2-diol
Controlled Product
Synonyms:
- (2S)-1,2-Propanediol
- (+)-(S)-1,2-Propanediol
- (+)-1,2-Propanediol
- (2S)-Propane-1,2-diol
- (S)-(+)-Propylene Glycol
- (S)-1,2-Propanediol
- (S)-2-Hydroxy-1-propanol
- (S)-2-Hydroxypropanol
- (S)-Propylene Glycol
- 1,2(S)-Propanediol
- See more synonyms
- 3-Deoxy-sn-glycerol
- L-(+)-Propanediol
- L-(+)-Propylene Glycol
- L-1,2-Propanediol
- d-Propylene Glycol
- (S)-(+)-1,2-propanediol
- (S)-(+)-Propylene glycol
- 1,2-Propanediol, (2S)-
- 1,2-Propanediol, (S)-
- <span class="text-smallcaps">L</span>-(+)-Propanediol
- <span class="text-smallcaps">L</span>-(+)-Propylene glycol
- <span class="text-smallcaps">L</span>-1,2-Propanediol
- d-Propylene glycol
CAS:
Description:
Applications (S)-(+)-Propane-1,2-diol is a general reagent used in organic synthesis. (S)-(+)-Propane-1,2-diol is used in the synthesis of anti-tuberculosis agents inspired by BTZ043 for MDR resistant strains.
References Tiwari, R. et al.: ACS Med. Chem. Lett., 5, 587 (2014); Tiwari, R. et al.: J. Am. Chem. Soc., 135, 3539 (2013);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
76.09
Formula:
C3H8O2
Color/Form:
Colourless
InChI:
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
InChI key:
InChIKey=DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES:
C[C@H](O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P760305 (S)-(+)-Propane-1,2-diol
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