cas: 472-15-1 — see every product listed under this CAS number, including other names
Betulinic acid (CAS 472-15-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 200mg, 10mM (in 1ml dmso), 500mg, 1g, 2g, 250MG, 5g. Offered by: GLPBio, Biosynth, Thermo Scientific (Acros), Sigma-Aldrich.
| brand | GLPBio |
|---|---|
| catalog number | GC10480-100 |
| cas | 472-15-1 |
| size | 100mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 592.36 Pln | |
| GLPBio | 200mg | 695.33 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 500mg | 999.56 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Thermo Scientific (Acros) | 1g | 1639.24 Pln | |
| Thermo Scientific (Acros) | 250MG | 516.72 Pln | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| Sigma-Aldrich | 10MG | 645.80 Pln | |
| Sigma-Aldrich | 25MG | 1034.20 Pln | |
| Sigma-Aldrich | 5MG | 319.20 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Betulinic acid is a pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-carboxy substituents. It is found in the bark and other plant parts of several species of plants including Syzygium claviflorum. It exhibits anti-HIV, antimalarial, antineoplastic and anti-inflammatory properties. It has a role as an antineoplastic agent, an antimalarial, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an anti-HIV agent, an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. It derives from a hydride of a lupane.
Source: ChEBI
| Molecular formula | C30H48O3 |
|---|---|
| Molecular weight | 456.7 g/mol |
| IUPAC name | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid |
| InChIKey | QGJZLNKBHJESQX-FZFNOLFKSA-N |
| SMILES | CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O |
Computed by PubChem (NCBI)