cas: 992-21-2 — see every product listed under this CAS number, including other names
Lymecycline (CAS 992-21-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg. Offered by: Chemat Brand, Hubei YoungXin, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT405 |
| cas | 992-21-2 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| GLPBio | 10mg | 919.99 Pln | |
| GLPBio | 100mg | 2754.75 Pln | |
| GLPBio | 25mg | 1327.20 Pln | |
| GLPBio | 5mg | 737.45 Pln | |
| GLPBio | 50mg | 1879.50 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Lymecycline is a tetracycline-based broad-spectrum antibiotic. It is approximately 5000 times more soluble than tetracycline base and is unique amongst tetracyclines in that it is absorbed by the "active transport" process across the intestinal wall. It has a role as an antimicrobial agent, an antiprotozoal drug, an antibacterial drug and a protein synthesis inhibitor. It is a tertiary alpha-hydroxy ketone and a member of tetracyclines.
Source: ChEBI
| Molecular formula | C29H38N4O10 |
|---|---|
| Molecular weight | 602.6 g/mol |
| IUPAC name | (2S)-6-[[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]methylamino]-2-aminohexanoic acid |
| InChIKey | PZTCVADFMACKLU-UEPZRUIBSA-N |
| SMILES | C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)NCNCCCC[C@@H](C(=O)O)N)N(C)C)O |
Computed by PubChem (NCBI)