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Chemical structure of (S,S)-CPI-1612

GC73104

(S,S)-CPI-1612

Also known as (2S)-2-[[(2S)-2-(4-cyanophenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide

(S,S)-CPI-1612 is the isomer of CPI-1612 , and can be used as an experimental control

ChemicalCAS2374971-82-9MW450.53FormulaC27H26N6O
CAS number
2374971-82-9
Molecular weight
450.53
Formula
C27H26N6O
Solubility
DMSO ： 50 mg/mL (110·98 mM; Need ultrasonic)
InChIKey
SEDFZSHSBUXKAC-BCHFMIIMSA-N
Catalogue number
GC73104
Brand
GLPBIO
Computed properties PubChem CID 139426012 · XLogP 3.6 · TPSA 95.6 Ų · H-bond donors 2
XLogP
3.6
TPSA
95.6 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34

SMILES C[C@H](CN[C@@H](C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)C#N

Computed descriptors from PubChem (CID 139426012), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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