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Roxithromycin-d7
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Roxithromycin-d7

CAS: 80214-83-1

Ref. TR-R700852

1mg
353.00 €
10mg
2,197.00 €
Estimated delivery in United States, on Friday 25 Oct 2024

Product Information

Name:
Roxithromycin-d7
Controlled Product
Synonyms:
  • (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin
  • Assoral-d7
  • Brilid-d7
  • Claramid-d7
  • Forilin-d7
  • Overal-d7
  • RU 28965-d7
  • RU 965-d7
  • Rossitrol-7
  • Rotramin-d7
  • See more synonyms
  • Roxeptin-d7
  • Roxid-d7
  • Roxithromycin A-d7
  • Rulid-d7
  • Surlid-d7
  • (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2-methoxyethoxy)methoxy]imino}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one (non-preferred name)
  • 5-(3,4,6-Trideoxy-3-Dimethylamino-Beta-D-Xylo-Hexopyranosyloxy)-3-(2,6-Dideoxy-3-C-Methyl-3-O-Methyl-Alpha-L-Ribo-Hexopyranosyloxy)-6,11,12-Trihydroxy-9-(2-Methoxyethoxy)Methoxyimino-2,4,6,8,10,12-Hexamethylpentadecan-13-Olide
  • Assoral
  • Biaxsig
  • Brilid
  • Claramid
  • Erythromycin, 9-[O-[(2-methoxyethoxy)methyl]oxime], (9E)-
  • Forilin
  • Overal
  • Oxacyclotetradecane, erythromycin deriv.
  • Rossitrol
  • Rotramin
  • Roxacin
  • Roxar
  • Roxeptin
  • Roxibest-A
  • Roxid
  • Roxid-M
  • Roximycin
  • Roxithromycin A
  • Roxithromycine
  • Roxl 150
  • Roxxibid
  • Roxythromycin
  • Ru 28965
  • Ru 965
  • Rulid
  • Rulide
  • Surlid
  • Xthrocin
Description:

Applications Semisynthetic labelled Erythromycin derivative. Antibacterial.
References Jones, R.N., et al.: Antimicrob. Agents Chemother., 24, 209 (1983), Barry, A.L., et al.: Eur. J. Clin. Microbiol., 5, 536 (1986), Grassi, C., et al.: Chemioterapia, 6, 41 (1987),

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:
844.09
Formula:
C41H69D7N2O15
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1/i13D3,16D2,17D2
InChI key:
InChIKey=RXZBMPWDPOLZGW-NFRWTTTRSA-N
SMILES:
[2H]C([2H])([2H])OC([2H])([2H])C([2H])([2H])OCO/N=C1/[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@H]1C
MDL:
Melting point:
Boiling point:
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Density:
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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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