Pentixafor

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.

brandCreative Peptides
catalog numberCP-OPO-015
cas1341207-62-2
sizeon request
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Available pack sizes

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

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC60H80N14O14
Molecular weight1221.4 g/mol
IUPAC name2-[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
InChIKeyOSUJVKAXNLHVRB-HUMWUIFSSA-N
SMILESCN1[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)

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