(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (4-Epioxytetracycline)
CAS: 14206-58-7
Ref. 86-MM0554.01
| 10mg | 1,237.00 € | ||
| 25mg | 2,455.00 € |
Estimated delivery in United States, on Tuesday 4 Jun 2024
Product Information
Name:
(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (4-Epioxytetracycline)
Controlled Product
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
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
460.43
Formula:
C22H24N2O9
Color/Form:
Neat
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0554.01 (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide (4-Epioxytetracycline)
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