Pheophorbide a
cas: 15664-29-6 — see every product listed under this CAS number, including other names
Pheophorbide a (CAS 15664-29-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T36430-5mg |
| cas | 15664-29-6 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 452.11 Pln | |
| TargetMol | 10mg | 598.57 Pln | |
| TargetMol | 25mg | 864.09 Pln | |
| TargetMol | 50mg | 1176.01 Pln | |
| GLPBio | 100mg | 2001.19 Pln | |
| GLPBio | 25mg | 854.47 Pln | |
| GLPBio | 5mg | 559.60 Pln | |
| GLPBio | 50mg | 1256.99 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
Pheophorbide a is a pheophorbide. It is a conjugate acid of a pheophorbide a(2-).
Source: ChEBI
| Molecular formula | C35H36N4O5 |
|---|---|
| Molecular weight | 592.7 g/mol |
| IUPAC name | 3-[(3R,21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid |
| InChIKey | RKEBXTALJSALNU-LDCXZXNSSA-N |
| SMILES | CCC1=C(C2=NC1=CC3=C(C4=C([C@@H](C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C4=N3)C(=O)OC)O)C)C |
Computed by PubChem (NCBI)