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(aS,bS)-rel-Bedaquiline-d6
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(aS,bS)-rel-Bedaquiline-d6

CAS: 1972612-60-4

Ref. TR-B119558

1mg
512.00 €
5mg
1,972.00 €
10mg
3,567.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
(aS,bS)-rel-Bedaquiline-d6
Controlled Product
Synonyms:
  • (alphaS,betaS)-6-Bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol-D6
Description:

Applications (αS,βS)-rel-Bedaquiline-D6 is an enantiomer separated in the synthesis of Bedaquiline-d6 (Mixture of Diastereomers) (B119552) which is the labelled analog of Bedaquiline, a diarylquinoline derivative that acts as a mycobacterial inhibitor. Bedaquiline shows promise as potential drug in the treatment of tuberculosis.
References de Jonge M.R. et al.: Proteins, 67, 971 (2007); Diacon A.H. et al.: N. Eng. J. Med., 360, 2397 (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:
561.54
Formula:
C32H25D6BrN2O2
Color/Form:
Neat
InChI:
InChI=1S/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32+/m0/s1/i1D3,2D3
InChI key:
InChIKey=QUIJNHUBAXPXFS-WJOYGKKRSA-N
SMILES:
[2H]C([2H])([2H])N(CC[C@@](O)(c1cccc2ccccc12)[C@@H](c1ccccc1)c1cc2cc(Br)ccc2nc1OC)C([2H])([2H])[2H]
MDL:
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HS code:

Hazard Info

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

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