(3S)-Boc-3-amino-1-carboxymethyl-caprolactame, 95%
cas: 79839-29-5 — see every product listed under this CAS number, including other names
(3S)-Boc-3-amino-1-carboxymethyl-caprolactame, 95% (CAS 79839-29-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 250mg. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | SS-1065-100mg |
| cas | 79839-29-5 |
| size | 100mg |
Documents:
Safety Data Sheet (MSDS)
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 100mg | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 250mg | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetic acid (CAS 79839-29-5) is a chemical compound with the molecular formula C13H22N2O5 and a molecular weight of 286.32 g/mol. IUPAC name: 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetic acid. InChIKey: JABSORAZQPYNMZ-VIFPVBQESA-N.
| Molecular formula | C13H22N2O5 |
|---|---|
| Molecular weight | 286.32 g/mol |
| IUPAC name | 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetic acid |
| InChIKey | JABSORAZQPYNMZ-VIFPVBQESA-N |
| SMILES | CC(C)(C)OC(=O)N[C@H]1CCCCN(C1=O)CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxoazepan-1-yl)acetic acid, Boc-(3S)-3-amino-1-carboxymethylcaprolactame, 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazepan-1-yl]acetic acid, 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azepan-1-yl]acetic acid, Boc-(3S)-3-amino-1- carboxymethylcaprolactame, (S)-2-[3-(Boc-amino)-2-oxo-1-azepanyl]acetic Acid, Boc-(3S)-3-amino-1-carboxymethyl-caprolactame>/= 97% (NMR), (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxoazepan-1-yl)aceticacid, {(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxoazepan-1-yl}acetic acid, (S)-3-[[(tert-Butoxy)carbonyl]amino]hexahydro-2-oxo-1H-azepine-1-acetic acid