Lymecycline
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Product Description
Product
Lymecycline
CAS
992-21-2
Formula
C16H13ClN2O
Synonym
7-Chlorotetracycline Chlorotetracycline Chlorotetracycline hydrochloride Chlortetracyclin Chlortetracycline Chlortetracycline hydrochloride Chlortetracyclinium chloride CLTC, (2S)-6-[({[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-yl]formamido}methyl)amino]-2-aminohexanoic acid
Typical Product Specifications
Molecular weight
602.6328
Chemical Structure

Assay/Purity
Typically NLT 98%
Notes
Lymecycline is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: CN(C)[C,H]1[C,,H]2C[C,H]3C(=C(O)[C,]2(O)C(=O)C(C(=O)NCNCCCC[C,H](N)C(O)=O)=C1O)C(=O)C1=C(O)C=CC=C1[C,,]3(C)O
SMILES: CN(C)[C,H]1[C,,H]2C[C,H]3C(=C(O)[C,]2(O)C(=O)C(C(=O)NCNCCCC[C,H](N)C(O)=O)=C1O)C(=O)C1=C(O)C=CC=C1[C,,]3(C)O
Class
Industry
Lymecycline

Product Description
Product
Lymecycline
CAS
992-21-2
Formula
C16H13ClN2O
Synonym
7-Chlorotetracycline Chlorotetracycline Chlorotetracycline hydrochloride Chlortetracyclin Chlortetracycline Chlortetracycline hydrochloride Chlortetracyclinium chloride CLTC, (2S)-6-[({[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-yl]formamido}methyl)amino]-2-aminohexanoic acid
Typical Product Specifications
Molecular weight
602.6328
Chemical Structure

Assay/Purity
Typically NLT 98%
Notes
Lymecycline is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: CN(C)[C,H]1[C,,H]2C[C,H]3C(=C(O)[C,]2(O)C(=O)C(C(=O)NCNCCCC[C,H](N)C(O)=O)=C1O)C(=O)C1=C(O)C=CC=C1[C,,]3(C)O
SMILES: CN(C)[C,H]1[C,,H]2C[C,H]3C(=C(O)[C,]2(O)C(=O)C(C(=O)NCNCCCC[C,H](N)C(O)=O)=C1O)C(=O)C1=C(O)C=CC=C1[C,,]3(C)O
Class
Industry