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(R)-1-Tosyloxy-2,3-propanediol-d2
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(R)-1-Tosyloxy-2,3-propanediol-d2

CAS: 41274-09-3

Ref. TR-T685502

5mg
227.00 €
10mg
407.00 €
25mg
952.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-1-Tosyloxy-2,3-propanediol-d2
Controlled Product
Synonyms:
  • (R)-3-(Tosyloxy)-1,2-propanediol-d2
  • (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol-d2
  • (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate-d2
  • (R)-1-Tosyloxyglycerol-d2
  • (r)-1-Tosyloxy-2,3-propanediol
  • (2R)-2,3-dihydroxypropyl 4-methylbenzenesulfonate
  • (R)-Glycerol 1-(P-Toluenesulfonate)
Description:

Applications (R)-1-Tosyloxy-2,3-propanediol-d2 is an intermediate used in the synthesis of (S)-PA 824-d4 (P122502), which is a labelled novel anti-tuberculosis drug.
References Diacon, A.H. et al.: Antimicrob. Anents Chemother., 54, 3402 (2010); Dogra, M. et al.: Br. J. Pharmacol., 162, 226 (2010); Ginsberg, A.M. et al.: Antimicrob. Agents Chemother., 53, 3720 (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:
248.292
Formula:
C10D2H12O5S
Color/Form:
Neat
InChI:
InChI=1S/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m0/s1/i7D2
InChI key:
InChIKey=DFQNMODTAFTGHS-UOXOBFMGSA-N
SMILES:
[2H]C([2H])(OS(=O)(=O)c1ccc(C)cc1)[C@@H](O)CO
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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