Cetrorelix, 99.71%
cas: 120287-85-6 — see every product listed under this CAS number, including other names
Cetrorelix, 99.71% (CAS 120287-85-6) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 25 mg, 100 mg, 5 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0009-50 mg |
| cas | 120287-85-6 |
| size | 50 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 2576.68 Pln | |
| MedChemExpress | 10 mg | 839.82 Pln | |
| MedChemExpress | 25 mg | 1657.16 Pln | |
| MedChemExpress | 100 mg | 3955.94 Pln | |
| MedChemExpress | 5 mg | 575.11 Pln | |
| MedChemExpress | 1 mg | 361.49 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.71% |
Cetrorelix is a synthetic ten-membered oligopeptide comprising N-acetyl-3-(naphthalen-2-yl)-D-alanyl, 4-chloro-D-phenylalanyl, 3-(pyridin-3-yl)-D-alanyl, L-seryl, L-tyrosyl, N5-carbamoyl-D-ornithyl, L-leucyl, L-arginyl, L-prolyl, and D-alaninamide residues coupled in sequence. A gonadotrophin-releasing hormone (GnRH) antagonist, it is used for treatment of infertility and of hormone-sensitive cancers of the prostate and breast. It has a role as an antineoplastic agent and a GnRH antagonist.
Source: ChEBI
| Molecular formula | C70H92ClN17O14 |
|---|---|
| Molecular weight | 1431.0 g/mol |
| IUPAC name | (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | SBNPWPIBESPSIF-MHWMIDJBSA-N |
| SMILES | C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@@H](CC3=CN=CC=C3)NC(=O)[C@@H](CC4=CC=C(C=C4)Cl)NC(=O)[C@@H](CC5=CC6=CC=CC=C6C=C5)NC(=O)C |
Computed by PubChem (NCBI)