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Chemical structure of MEN 11270

GC15188

MEN 11270

Also known as (2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2R)-1-[[(1R,11S,14S,19S)-14-[3-(diaminomethylideneamino)propyl]-2,12,15,20-tetraoxo-3,13,16,21-tetrazapentacyclo[19.8.0.03,11.04,9.023,28]nonacosa-23,25,27-trien-19-yl]amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]amino]-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide

B2 bradykinin receptor antagonist

ChemicalCAS235082-52-7MW1299.56FormulaC60H90N20O11S
CAS number
235082-52-7
Molecular weight
1299.56
Formula
C60H90N20O11S
Solubility
Soluble to 1 mg/ml in 30% acetonitrile / Water
InChIKey
LPLBKEKLEUYDEJ-UUHVOKIZSA-N
Catalogue number
GC15188
Brand
GLPBIO
Computed properties PubChem CID 90488898 · XLogP -3.5 · TPSA 524 Ų · H-bond donors 14
XLogP
-3.5
TPSA
524 Ų
H-bond donors
14
H-bond acceptors
16
Rotatable bonds
24
Heavy atoms
92

SMILES C1CCC2C(C1)C[C@@H]3N2C(=O)[C@H]4CC5=CC=CC=C5CN4C(=O)[C@H](CCNC(=O)[C@@H](NC3=O)CCCN=C(N)N)NC(=O)[C@@H](CC6=CC=CS6)NC(=O)CNC(=O)[C@@H]7C[C@H](CN7C(=O)[C@@H]8CCCN8C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)O

Computed descriptors from PubChem (CID 90488898), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.