Lys-[Des-Arg9]Bradykinin (TFA), 99.31%

cas: 2763588-90-3 — see every product listed under this CAS number, including other names

Lys-[Des-Arg9]Bradykinin (TFA), 99.31% (CAS 2763588-90-3) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-103295A-50 mg
cas2763588-90-3
size50 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 50 mg 2520.95 Pln
MedChemExpress 5 mg 695.86 Pln
MedChemExpress 10 mg 1081.31 Pln

properties

delivery time 1-2 weeks
purity99.31%
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid (CAS 2763588-90-3) is a chemical compound with the molecular formula C52H74F3N13O13 and a molecular weight of 1146.2 g/mol. IUPAC name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid. InChIKey: BUNFBEBTCVIRNN-HVJIRRSLSA-N.

Identity
Molecular formulaC52H74F3N13O13
Molecular weight1146.2 g/mol
IUPAC name(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid;2,2,2-trifluoroacetic acid
InChIKeyBUNFBEBTCVIRNN-HVJIRRSLSA-N
SMILESC1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)N)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

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