Angstrom6
cas: 220334-14-5 — see every product listed under this CAS number, including other names
Angstrom6 (CAS 220334-14-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 10mg, 1mg, 25mg, 50mg, 100mg, 500mg. Offered by: GLPBio, Creative Peptides, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC61511-5 |
| cas | 220334-14-5 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 1079.13 Pln | |
| Creative Peptides | on request | price on request | |
| GLPBio | 10mg | 1551.86 Pln | |
| Chemat | 1mg | 448.40 Pln | |
| Chemat | 25mg | 2637.20 Pln | |
| Chemat | 50mg | 3741.20 Pln | |
| Chemat | 100mg | 5099.60 Pln | |
| Chemat | 500mg | 10115.60 Pln | |
| Chemat | 5mg | 1010.00 Pln | |
| Chemat | 10mg | 1590.80 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid (CAS 220334-14-5) is a chemical compound with the molecular formula C39H62N10O15 and a molecular weight of 911.0 g/mol. IUPAC name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid. InChIKey: NJSODKGEFNFGRI-PJYAFMLMSA-N.
| Molecular formula | C39H62N10O15 |
|---|---|
| Molecular weight | 911.0 g/mol |
| IUPAC name | (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid |
| InChIKey | NJSODKGEFNFGRI-PJYAFMLMSA-N |
| SMILES | CC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N |
Computed by PubChem (NCBI)
Synonyms:
orb1701199, Ac-Lys-Pro-Ser-Ser-Pro-Pro-Glu-Glu-NH2