cas: 472-61-7 — see every product listed under this CAS number, including other names
Astaxanthin (CAS 472-61-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 1mg, 5mg, 2g. Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA158001 |
| cas | 472-61-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 10mg | price on request | |
| TRC | 25mg | price on request | |
| TRC | 50mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 1mg | 522.15 Pln | |
| GLPBio | 10mg | 709.37 Pln | |
| GLPBio | 100mg | 1533.14 Pln | |
| GLPBio | 5mg | 625.12 Pln | |
| GLPBio | 50mg | 1163.38 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Thermo Scientific (Acros) | 1g | 1461.06 Pln | |
| Thermo Scientific (Acros) | 250MG | 458.81 Pln | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Astaxanthin is a carotenone that consists of beta,beta-carotene-4,4'-dione bearing two hydroxy substituents at positions 3 and 3' (the 3S,3'S diastereomer). A carotenoid pigment found mainly in animals (crustaceans, echinoderms) but also occurring in plants. It can occur free (as a red pigment), as an ester, or as a blue, brown or green chromoprotein. It has a role as an antioxidant, an anticoagulant, an animal metabolite, a plant metabolite and a food colouring. It is a carotenol and a carotenone. It derives from a hydride of a beta-carotene.
Source: ChEBI
| Molecular formula | C40H52O4 |
|---|---|
| Molecular weight | 596.8 g/mol |
| IUPAC name | (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one |
| InChIKey | MQZIGYBFDRPAKN-UWFIBFSHSA-N |
| SMILES | CC1=C(C(C[C@@H](C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)\C)\C)/C)/C |
Computed by PubChem (NCBI)