Bradykinin triacetate trihydrate, 95%

cas: 371783-43-6 — see every product listed under this CAS number, including other names

Bradykinin triacetate trihydrate, 95% (CAS 371783-43-6) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHA-9871-100mg
cas371783-43-6
size100mg
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Available pack sizes

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Combi-blocks 100mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;trihydrate (CAS 371783-43-6) is a chemical compound with the molecular formula C56H91N15O20 and a molecular weight of 1294.4 g/mol. IUPAC name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;trihydrate. InChIKey: QUZWTNIBXNHJDJ-OWLIHMQMSA-N.

Identity
Molecular formulaC56H91N15O20
Molecular weight1294.4 g/mol
IUPAC nameacetic acid;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;trihydrate
InChIKeyQUZWTNIBXNHJDJ-OWLIHMQMSA-N
SMILESCC(=O)O.CC(=O)O.CC(=O)O.C1C[C@H](N(C1)C(=O)C2CCCN2C(=O)[C@H](CCCN=C(N)N)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)N[C@@H](CCCN=C(N)N)C(=O)O.O.O.O

Computed by PubChem (NCBI)

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