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Tilmicosin-d3
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Tilmicosin-d3

CAS: 108050-54-0

Ref. TR-T440502

5mg
371.00 €
10mg
672.00 €
25mg
1,483.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Tilmicosin-d3
Controlled Product
Synonyms:
  • 4A-O-De(2,6-dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)-20-deoxo-20-[(3R,5S)-3,5-dimethyl-1-piperidinyl]tylosin-d3
  • Antibiotic EL 870-d3
  • EL 870-d3
  • LY 177370-d3
  • Micotil-d3
  • Micotil 300-d3
  • Pulmotil-d3
  • 20-Deoxo-20-(3,5-Dimethyl-1-Piperidinyl)Desmycosin
  • 4<sup>A</sup>-O-De(2,6-dideoxy-3-C-methyl-α-<span class="text-smallcaps">L</span>-ribo-hexopyranosyl)-20-deoxo-20-[(3R,5S)-3,5-dimethyl-1-piperidinyl]tylosin
  • 4A-O-De(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-20-deoxo-20-[(3R,5S)-3,5-dimethyl-1-piperidinyl]tylosin
  • See more synonyms
  • Antibiotic EL 870
  • El 870
  • Ly 177370
  • Micotil
  • Micotil 300
  • Oxacyclohexadecane, tylosin deriv.
  • Provitil
  • Pulmotil
  • Tilmicosin, Vetranal
  • Tilmicosin base
  • Tylmicosine
  • Tylosin, 4<sup>A</sup>-O-de(2,6-dideoxy-3-C-methyl-α-<span class="text-smallcaps">L</span>-ribo-hexopyranosyl)-20-deoxo-20-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-
  • Tylosin, 4A-O-de(2,6-dideoxy-3-C-methyl-.alpha.-L-ribo-hexopyranosyl)-20-deoxo-20-(3R,5S)-3,5-dimethyl-1-piperidinyl-
  • [(2R,3R,4E,6E,9R,11R,12S,13S,14R)-12-{[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]oxy}-11-{2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]ethyl}-2-ethyl-14-hydroxy-5,9,13-trimethyl-8,16-dioxooxacyclohexadeca-4,6-dien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside
  • cis-Tilmicosin
Description:

Applications Tilmicosin-d3 is the labeled analogue of Tilmicosin (T440500), a macrolide antibiotic structurally related to tylosin. Antibacterial.
References Debono, M., et al.: J. Antibiot., 42, 1253 (1989); Ose, E.E., et al.: Vet. Rec., 123, 367 (1988); Morck, D.W., et al.: J. Am. Vet. Med. Assoc., 202, 273 (1993)

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:
872.15
Formula:
C46H77D3N2O13
Color/Form:
White To Off-White
InChI:
InChI=1S/C46H80N2O13/c1-13-36-33(24-57-46-44(56-12)43(55-11)40(53)31(8)59-46)19-25(2)14-15-34(49)28(5)20-32(16-17-48-22-26(3)18-27(4)23-48)42(29(6)35(50)21-37(51)60-36)61-45-41(54)38(47(9)10)39(52)30(7)58-45/h14-15,19,26-33,35-36,38-46,50,52-54H,13,16-18,20-24H2,1-12H3/b15-14+,25-19+/t26-,27+,28-,29+,30-,31-,32+,33-,35-,36-,38+,39-,40-,41-,42-,43-,44-,45+,46-/m1/s1/i9D3
InChI key:
InChIKey=JTSDBFGMPLKDCD-VRFNIZQKSA-N
SMILES:
[2H]C([2H])([2H])N(C)[C@H]1[C@H](O)[C@@H](C)O[C@@H](O[C@@H]2[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@@H](CO[C@@H]3O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]3OC)/C=C(C)/C=C/C(=O)[C@H](C)C[C@@H]2CCN2C[C@@H](C)C[C@@H](C)C2)[C@@H]1O
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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