Motexafin lutetium hydrate
cas: 156436-90-7 — see every product listed under this CAS number, including other names
Motexafin lutetium hydrate (CAS 156436-90-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 2mg, 25mg, 5mg, 50mg. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GB62173-1 |
| cas | 156436-90-7 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 1584.63 Pln | |
| GLPBio | 10mg | 6265.13 Pln | |
| GLPBio | 2mg | 2520.73 Pln | |
| GLPBio | 25mg | 10477.58 Pln | |
| GLPBio | 5mg | 3924.88 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
3-[4,5-diethyl-24-(3-hydroxypropyl)-16,17-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-10,23-dimethyl-13,20,25,26-tetraza-27-azanidapentacyclo[20.2.1.13,6.18,11.014,19]heptacosa-1(25),2,4,6,8(26),9,11,13,15,17,19,21,23-tridecaen-9-yl]propan-1-ol;lutetium(3+);diacetate (CAS 156436-90-7) is a chemical compound with the molecular formula C52H72LuN5O14 and a molecular weight of 1166.1 g/mol. IUPAC name: 3-[4,5-diethyl-24-(3-hydroxypropyl)-16,17-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-10,23-dimethyl-13,20,25,26-tetraza-27-azanidapentacyclo[20.2.1.13,6.18,11.014,19]heptacosa-1(25),2,4,6,8(26),9,11,13,15,17,19,21,23-tridecaen-9-yl]propan-1-ol;lutetium(3+);diacetate. InChIKey: ZCISRIHHEXSWIR-UHFFFAOYSA-L.
| Molecular formula | C52H72LuN5O14 |
|---|---|
| Molecular weight | 1166.1 g/mol |
| IUPAC name | 3-[4,5-diethyl-24-(3-hydroxypropyl)-16,17-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-10,23-dimethyl-13,20,25,26-tetraza-27-azanidapentacyclo[20.2.1.13,6.18,11.014,19]heptacosa-1(25),2,4,6,8(26),9,11,13,15,17,19,21,23-tridecaen-9-yl]propan-1-ol;lutetium(3+);diacetate |
| InChIKey | ZCISRIHHEXSWIR-UHFFFAOYSA-L |
| SMILES | CCC1=C(C2=CC3=NC(=CN=C4C=C(C(=CC4=NC=C5C(=C(C(=N5)C=C1[N-]2)CCCO)C)OCCOCCOCCOC)OCCOCCOCCOC)C(=C3CCCO)C)CC.CC(=O)[O-].CC(=O)[O-].[Lu+3] |
Computed by PubChem (NCBI)