PSMA I&T

cas: 2192281-54-0 — see every product listed under this CAS number, including other names

PSMA I&T (CAS 2192281-54-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol, GLPBio.

brandTargetMol
catalog numberT78153-1mg
cas2192281-54-0
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 2457.80 Pln
TargetMol 5mg 4609.39 Pln
TargetMol 10mg 7126.57 Pln
TargetMol 25mg 11230.75 Pln
TargetMol 50mg 16716.21 Pln
TargetMol 100mg 24990.53 Pln
GLPBio 1mg 2015.23 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

(2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid (CAS 2192281-54-0) is a chemical compound with the molecular formula C63H92IN11O23 and a molecular weight of 1498.4 g/mol. IUPAC name: (2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid. InChIKey: HPLNQICCRXHOIA-CIYKLJAQSA-N.

Identity
Molecular formulaC63H92IN11O23
Molecular weight1498.4 g/mol
IUPAC name(2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid
InChIKeyHPLNQICCRXHOIA-CIYKLJAQSA-N
SMILESC1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)[C@H](CCC(=O)N[C@H](CC2=CC(=C(C=C2)O)I)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)N[C@H](CCCCNC(=O)CCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)CC(=O)O

Computed by PubChem (NCBI)

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