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Chemical structure of Sar-[D-Phe8]-des-Arg9-Bradykinin

GC11961

Sar-[D-Phe8]-des-Arg9-Bradykinin

Also known as (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

selective bradykinin B1 receptor agonist

ChemicalCAS126959-88-4MW975.11FormulaC47H66N12O11
CAS number
126959-88-4
Molecular weight
975.11
Formula
C47H66N12O11
Solubility
Soluble to 2 mg/ml in Water
InChIKey
YIUBSFCQATYQJB-VCMDLEIESA-N
Catalogue number
GC11961
Brand
GLPBIO
Computed properties PubChem CID 164234 · XLogP -3.5 · TPSA 340 Ų · H-bond donors 10
XLogP
-3.5
TPSA
340 Ų
H-bond donors
10
H-bond acceptors
13
Rotatable bonds
24
Heavy atoms
70

SMILES CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=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

Computed descriptors from PubChem (CID 164234), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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