Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
4-epi-Oxytetracycline
Synonyms:
- 4-epi-Oxytetracycline,Hydroxyquatrimycin
- [4R-(4alpha,4abeta,5beta,5abeta,6alpha,12abeta)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
- Oxytetracycline Hydrochloride Impurity A
- Oxytetracycline Impurity A
Description:
Impurity Oxytetracycline Hydrochloride EP Impurity A
Stability Hygroscopic, Unstable in solution
Applications A metabolite of Oxytetracycline (OTC); also a Tetracycline analogue as inhibitor of amyloid fibrils.
References Eisner, H., et al.: J. Pharm. Exp. Ther., 142, 122 (1963), Nelis, H., et al.: Drug Metab. Dispos., 10, 142 (1982), Boecker, R., et al.: Drugs Exp. Clin. Res., 9, 813 (1983),
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:
460.43
Formula:
C22H24N2O9
Color/Form:
White To Off-White
InChI:
InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)/t12-,13-,14-,17+,21-,22+/m1/s1
InChI key:
InChIKey=IWVCMVBTMGNXQD-DVJPNYBFSA-N
SMILES:
CN(C)[C@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-O877505 4-epi-Oxytetracycline
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