(N-Me-D-Phe7)-Bradykinin

cas: 158873-14-4 — see every product listed under this CAS number, including other names

(N-Me-D-Phe7)-Bradykinin (CAS 158873-14-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 2000ug, 5000ug, 10000ug. Offered by: Creative Peptides, Biosynth.

brandCreative Peptides
catalog numberCP-B09041
cas158873-14-4
sizeon request
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Available pack sizes

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Creative Peptides on request price on request
Biosynth 2000ug price on request
Biosynth 5000ug price on request
Biosynth 10000ug price on request

properties

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

(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 158873-14-4) is a chemical compound with the molecular formula C55H77N15O11 and a molecular weight of 1124.3 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: WBBTXKGNCKTYFN-LRPAPJADSA-N.

Identity
Molecular formulaC55H77N15O11
Molecular weight1124.3 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyWBBTXKGNCKTYFN-LRPAPJADSA-N
SMILESCN([C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)C(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCN=C(N)N)N

Computed by PubChem (NCBI)