RGD-4C
cas: 332179-76-7 — see every product listed under this CAS number, including other names
RGD-4C (CAS 332179-76-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 1000ug, 500ug, 2000ug, 5000ug, 1mg, 5mg, 10mg. Offered by: Creative Peptides, Biosynth, Chemat.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-CR00006 |
| cas | 332179-76-7 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| Biosynth | 1000ug | price on request | |
| Biosynth | 500ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 5000ug | price on request | |
| Chemat | 1mg | 981.20 Pln | |
| Chemat | 5mg | 2406.80 Pln | |
| Chemat | 10mg | 3779.60 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid (CAS 332179-76-7) is a chemical compound with the molecular formula C42H60N14O16S4 and a molecular weight of 1145.3 g/mol. IUPAC name: 2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid. InChIKey: DXIKEERYADAVLF-CFFDDJBSSA-N.
| Molecular formula | C42H60N14O16S4 |
|---|---|
| Molecular weight | 1145.3 g/mol |
| IUPAC name | 2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid |
| InChIKey | DXIKEERYADAVLF-CFFDDJBSSA-N |
| SMILES | C[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2)CC(=O)O)CCCN=C(N)N)NC(=O)[C@@H](NC1=O)CC(=O)O)CC3=CC=CC=C3)C(=O)NCC(=O)O)N |
Computed by PubChem (NCBI)
Synonyms:
orb321706, orb1981066