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Chemical structure of Y1 receptor antagonist 1

GC30945

Y1 receptor antagonist 1

Also known as (2R)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(1R)-1-(4-hydroxyphenyl)ethyl]pentanamide

Y1 receptor antagonist 1 (H 409-22 isomer) is a neuropeptide Y1 receptor antagonist

ChemicalCAS221697-09-2MW487.59FormulaC28H33N5O3
CAS number
221697-09-2
Molecular weight
487.59
Formula
C28H33N5O3
Solubility
Soluble in DMSO
InChIKey
AOUQZUZEYSDMEZ-NTKDMRAZSA-N
Catalogue number
GC30945
Brand
GLPBIO
Computed properties PubChem CID 5311439 · XLogP 2.9 · TPSA 143 Ų · H-bond donors 5
XLogP
2.9
TPSA
143 Ų
H-bond donors
5
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
36

SMILES C[C@H](C1=CC=C(C=C1)O)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Computed descriptors from PubChem (CID 5311439), 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
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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.