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Chemical structure of 4-cyano CUMYL-BUT7AICA

GC42367

4-cyano CUMYL-BUT7AICA

Also known as 1-(4-cyanobutyl)-N-(2-phenylpropan-2-yl)pyrrolo[2,3-b]pyridine-3-carboxamide

4-cyano CUMYL-BUT7AICA is an analytical reference standard that is structurally similar to known synthetic cannabinoids

ChemicalCAS2160555-53-1MW360.5FormulaC22H24N4O
CAS number
2160555-53-1
Molecular weight
360.5
Formula
C22H24N4O
Solubility
DMF： 30 mg/ml,DMF：PBS(pH7·2) (1：2)： 0·25 mg/ml,DMSO： 15 mg/ml,Ethanol： 1 mg/ml
InChIKey
DYPZVGXELGJCHD-UHFFFAOYSA-N
Catalogue number
GC42367
Brand
GLPBIO
Computed properties PubChem CID 137332275 · XLogP 3 · TPSA 70.7 Ų · H-bond donors 1
XLogP
3
TPSA
70.7 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
27

SMILES CC(C)(C1=CC=CC=C1)NC(=O)C2=CN(C3=C2C=CC=N3)CCCCC#N

Computed descriptors from PubChem (CID 137332275), 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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