Products 987-02-0

CAS 987-02-0 appears in our catalog under these names: Demeclocycline EP Impurity A, Demeclocycline EP Impurity A (6-Demethyltetracycline), Demeclocycline Impurity 1（Demeclocycline EP Impurity A）, Demethyltetracycline (>90%), Demecycline. Offered by: Chemat Brand, Hubei YoungXin, TRC, GLPBio, Biosynth. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1g, 5mg.

Demeclocycline EP Impurity A
Chemat Brand
  • size: on request
  • Variants: 1
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Demeclocycline EP Impurity A (6-Demethyltetracycline)
Chemat Brand
  • size: on request
  • Variants: 1
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Demeclocycline Impurity 1（Demeclocycline EP Impurity A）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Demethyltetracycline (>90%)
TRC
  • size: 100mg, 1g
  • Variants: 2
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Demecycline
GLPBio, HPC Standards
  • size: 10mg, 5mg, 1x10mg
  • Variants: 3
from 802.98
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Demethyltetracycline
Biosynth
  • size: 100mg
  • Variants: 1
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Demecycline, 98.0%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1174.19
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Demecycline (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

6-demethyltetracycline is a member of tetracyclines.

Source: ChEBI

Identity
Molecular formulaC21H22N2O8
Molecular weight430.4 g/mol
IUPAC name(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
InChIKeyRMVMLZHPWMTQGK-SOUFLCLCSA-N
SMILESCN(C)[C@H]1[C@@H]2C[C@@H]3[C@@H](C4=C(C(=CC=C4)O)C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: 6-demethyltetracycline, Demecycline, Demethyltetracycline, Demeciclina, Demeclocycline EP Impurity A, A IX, Demethyltetracycline (>90%), A-IX, Demecyclin, Demecyclinum
Related forms of this compound
(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C21H22N2O8
Isomers (same molecular formula)
(4S,4aR,5S,5aR,6R,12aR)-1,5,10,11,12a-pentahydroxy-6-methyl-4-(methylamino)-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide C21H22N2O8
N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C21H22N2O8
(4S,4aS,5aS,6S,12aR)-1,6,10,11,12a-pentahydroxy-6-methyl-4-(methylamino)-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C21H22N2O8
(2S,3S,4S,5R,6R)-6-[[(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H22N2O8