Products 3219-99-6

CAS 3219-99-6 appears in our catalog under these names: 6-epi Doxycycline, 6-Epi Doxycycline, >90%, 6-epi Doxycycline, 98.47%, 6-Epi Doxycycline, >95% (HPLC), Doxycycline EP imp A. Offered by: Biosynth, Chemat, MedChemExpress, TRC, Chemat Brand. Available pack sizes: 1mg, 0,5mg, 2mg, 5mg, 10mg, 25mg, 5 mg, 50 mg.

6-epi Doxycycline
Biosynth
  • size: 1mg, 0,5mg, 2mg, 5mg
  • Variants: 4
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6-Epi Doxycycline, >90%
Chemat
  • size: 10mg, 25mg
  • Variants: 2
from 798.80
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6-epi Doxycycline, 98.47%
MedChemExpress
  • size: 5 mg, 50 mg, 25 mg, 10 mg
  • Variants: 4
from 1369.24
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6-Epi Doxycycline, >95% (HPLC)
TRC
  • size: 0,5mg, 2,5mg, 5mg
  • Variants: 3
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Doxycycline EP imp A
Chemat Brand
  • size: on request
  • Variants: 1
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Doxycycline Impurity 1（Doxycycline EP Impurity A）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Doxycycline hyclate EP Impurity A
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide (CAS 3219-99-6) is a chemical compound with the molecular formula C22H24N2O8 and a molecular weight of 444.4 g/mol. IUPAC name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide. InChIKey: SGKRLCUYIXIAHR-IPJAVASBSA-N.

Identity
Molecular formulaC22H24N2O8
Molecular weight444.4 g/mol
IUPAC name(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
InChIKeySGKRLCUYIXIAHR-IPJAVASBSA-N
SMILESC[C@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O

Computed by PubChem (NCBI)

Synonyms: 6-Epidoxycycline, 6-Epi Doxycycline, epi-Doxycycline, 6-epi-Doxycycline, 6-Epi Doxycycline, >90%, Doxycycline impurity A, 6-Epioxytetracycline, 6-deoxy-, 6-epi-Oxytetracycline, 6-deoxy-, beta-6-Deoxy-5-hydroxytetracycline, Doxycycline hyclate impurity A [EP]
Related forms of this compound
(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4R,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
(4R,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C22H24N2O8
Isomers (same molecular formula)
(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
2-(2,6-dioxopiperidin-3-yl)-4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]isoindole-1,3-dione C22H24N2O8
4-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate C22H24N2O8
4-(dimethylamino)-1,5,6,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4S,4aS,5aS,6S,12aR)-4-[bis(trideuteriomethyl)amino]-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
4-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate C22H24N2O8
(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H24N2O8
(4S,4aS,6S,8aR)-4-(dimethylamino)-1,8a-dihydroxy-6-[(1S)-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-3,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide C22H24N2O8
(4S)-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid C22H24N2O8