cas: 1341207-62-2 — see every product listed under this CAS number, including other names
Pentixafor (CAS 1341207-62-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 1mg, 5mg, 0,5mg, 2mg, 10mg. Offered by: Creative Peptides, TRC, GLPBio, Biosynth.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-OPO-015 |
| cas | 1341207-62-2 |
| size | on request |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| TRC | 25mg | price on request | |
| GLPBio | 1mg | 1930.98 Pln | |
| GLPBio | 5mg | 4205.71 Pln | |
| Biosynth | 0,5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[4,7-bis(carboxymethyl)-10-[2-[[4-[3-[(2R,5S,8S,14R)-5-[3-(diaminomethylideneamino)propyl]-14-[(4-hydroxyphenyl)methyl]-1-methyl-8-(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]propylcarbamoyl]phenyl]methylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid (CAS 1341207-62-2) is a chemical compound with the molecular formula C60H80N14O14 and a molecular weight of 1221.4 g/mol. IUPAC name: 2-[4,7-bis(carboxymethyl)-10-[2-[[4-[3-[(2R,5S,8S,14R)-5-[3-(diaminomethylideneamino)propyl]-14-[(4-hydroxyphenyl)methyl]-1-methyl-8-(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]propylcarbamoyl]phenyl]methylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. InChIKey: OSUJVKAXNLHVRB-HUMWUIFSSA-N.
| Molecular formula | C60H80N14O14 |
|---|---|
| Molecular weight | 1221.4 g/mol |
| IUPAC name | 2-[4,7-bis(carboxymethyl)-10-[2-[[4-[3-[(2R,5S,8S,14R)-5-[3-(diaminomethylideneamino)propyl]-14-[(4-hydroxyphenyl)methyl]-1-methyl-8-(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]propylcarbamoyl]phenyl]methylamino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
| InChIKey | OSUJVKAXNLHVRB-HUMWUIFSSA-N |
| SMILES | CN1[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](C1=O)CC2=CC=C(C=C2)O)CC3=CC4=CC=CC=C4C=C3)CCCN=C(N)N)CCCNC(=O)C5=CC=C(C=C5)CNC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O |
Computed by PubChem (NCBI)