cas: 59-30-3 — see every product listed under this CAS number, including other names
Folic Acid (CAS 59-30-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 500mg, 10mg, 250mg, 10g, 10mM (in 1ml dmso), 5g, 1kg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-F0006.00 |
| cas | 59-30-3 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 500mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| GLPBio | 10g | 728.09 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 578.32 Pln | |
| GLPBio | 5g | 611.08 Pln | |
| Biosynth | 1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 2kg | price on request | |
| Biosynth | 5kg | price on request | |
| Biosynth | 10kg | price on request | |
| Sigma-Aldrich | 1ML | 633.80 Pln | |
| Sigma-Aldrich | 100G | 2780.00 Pln | |
| Sigma-Aldrich | 10G | 525.00 Pln | |
| Sigma-Aldrich | 1G | 169.00 Pln | |
| Sigma-Aldrich | 25G | 844.00 Pln | |
| HPC Standards | 1x250mg | 260.37 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Folic acid is an N-acyl-amino acid that is a form of the water-soluble vitamin B9. Its biologically active forms (tetrahydrofolate and others) are essential for nucleotide biosynthesis and homocysteine remethylation. It has a role as a nutrient, a mouse metabolite and a human metabolite. It is a member of folic acids and a N-acyl-amino acid. It is functionally related to a pteroic acid. It is a conjugate acid of a folate(2-).
Source: ChEBI
| Molecular formula | C19H19N7O6 |
|---|---|
| Molecular weight | 441.4 g/mol |
| IUPAC name | (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChIKey | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| SMILES | C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N |
Computed by PubChem (NCBI)