Products 57-62-5

CAS 57-62-5 appears in our catalog under these names: Chlortetracycline, Lymecycline Impurity G (Chlortetracycline HCl), Lymecycline EP Impurity G(Chlortetracycline), CHLORTETRACYCLINE SELECTIVE SUPPLEMENT, Chlortetracycline, ≥98%, ≥98%. Offered by: GLPBio, Chemat Brand, TargetMol, Sigma-Aldrich, Chemat. Available pack sizes: 5mg, on request, 25mg, 5VL, 10mg, 50mg, 100mg, 250mg.

Chlortetracycline
GLPBio, TargetMol
  • size: 5mg, 25mg
  • Variants: 3
from 1285.07
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Lymecycline Impurity G (Chlortetracycline HCl)
Chemat Brand
  • size: on request
  • Variants: 1
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Lymecycline EP Impurity G(Chlortetracycline)
Chemat Brand
  • size: on request
  • Variants: 1
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CHLORTETRACYCLINE SELECTIVE SUPPLEMENT
Sigma-Aldrich
  • size: 5VL
  • Variants: 1
from 534.80
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Chlortetracycline, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 6
from 323.60
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Chlortetracycline, 90.0%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 25 mg
  • Variants: 4
from 621.55
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(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12,12a-tetrahydroxy-6-methyl-1,3,11-trioxo-1,2,3,4,4a,5,5a,6,11,12a-decahydrotetracene-2-carboxamide, >=98%
Fluorochem
  • size: 5mg, 250mg
  • Variants: 2
from 487.35
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Structural formula: {0} (CAS {1})

Chlortetracycline is a member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens. It has a role as a calcium ionophore, an antiprotozoal drug, an antibacterial drug and a fluorescent probe. It is a tertiary alpha-hydroxy ketone, a tertiary alcohol, a member of tetracyclines, a monocarboxylic acid amide, a tertiary amino compound and a member of monochlorobenzenes. It is a conjugate acid of a chlortetracycline(1-).

Source: ChEBI

Identity
Molecular formulaC22H23ClN2O8
Molecular weight478.9 g/mol
IUPAC name(4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
InChIKeyDHPRQBPJLMKORJ-XRNKAMNCSA-N
SMILESC[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O

Computed by PubChem (NCBI)

Synonyms: chlortetracycline, 7-Chlorotetracycline, AUREOMYCIN, Chlorotetracycline, Clortetraciclina, Chlortetracyclinum, Chrysomykine, Acronize, Aureocina, Biomitsin
Related forms of this compound
(4R,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide C22H23ClN2O8
Isomers (same molecular formula)
(4S,4aS,6S,8aR)-6-[(1R)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-1,8a-dihydroxy-3,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide C22H23ClN2O8
(4S,4aR,5R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride C22H23ClN2O8
(4S,4aR,5S,5aR,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride C22H23ClN2O8
(4S,4aS,6S,8aR)-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-1,8a-dihydroxy-3,8-dioxo-4a,5,6,7-tetrahydro-4H-naphthalene-2-carboxamide C22H23ClN2O8