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Eprinomectin-13CD3
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Eprinomectin-13CD3

CAS: 123997-26-2

Ref. TR-E590052

1mg
512.00 €
10mg
3,610.00 €
2500µg
1,111.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Eprinomectin-13CD3
Controlled Product
Synonyms:
  • (4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1-13CD3
  • Eprinex-13CD3
  • MK 397-13CD3
  • (2aZ,4Z,5'S,6S,6'R,7S,8Z,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 4-O-[4-(acetylamino)-2,4,6-trideoxy-3-O-methyl-α-L-xylo-hexopyranosyl]-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranoside
  • (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1
  • (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1Solution
  • Avermectin B1, 4-(acetylamino)-4-deoxy-, (4R)-
  • Avermectin B<sub>1</sub>, 4′′-(acetylamino)-4′′-deoxy-, (4′′R)-
  • Emamectin B1 Benzoate
  • Eprinex
  • See more synonyms
  • Eprinomectin Vetranal
  • Eprinomectin, 100 ng/�l in Acetonitril , Vetranal
  • EprinomectinB1
  • Ivomec Eprinex
  • Longrange
  • Mk 397
Description:

Stability Hygroscopic
Applications Eprinomectin-13CD3 is an isotopic analog of Eprinomectin (E590050), a mixture of semi-synthetic Avermectins.
References Jones, T.K., et al.: J. Agric. Food Chem., 42, 1786 (1994), Arena, J.P., et al.: J. Parasitol., 81, 286 (1995),

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:
918.14
Formula:
CC49D3H72NO14
Color/Form:
Neat
InChI:
InChI=1S/C50H75NO14/c1-12-26(2)45-29(5)18-19-49(65-45)24-36-21-35(64-49)17-16-28(4)44(27(3)14-13-15-34-25-58-47-43(53)30(6)20-37(48(54)61-36)50(34,47)55)62-41-23-39(57-11)46(32(8)60-41)63-40-22-38(56-10)42(31(7)59-40)51-33(9)52/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52)/b14-13+,28-16+,34-15+/t26-,27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+/m0/s1/i9D3,33+1
InChI key:
InChIKey=ZKWQQXZUCOBISE-XIAJWEOCSA-N
SMILES:
[2H]C([2H])([2H])[13C](=O)N[C@@H]1[C@H](C)O[C@@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H]([C@@H](C)CC)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@@]45O)C[C@@H]2OC)C[C@@H]1OC
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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