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Chemical structure of (S)-CR8

GC46351

(S)-CR8

Also known as (2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol

An inhibitor of cyclin-dependent kinases

ChemicalCAS1084893-56-0MW431.5FormulaC24H29N7O
CAS number
1084893-56-0
Molecular weight
431.5
Formula
C24H29N7O
Solubility
DMSO: soluble,Ethanol: soluble
InChIKey
HOCBJBNQIQQQGT-IBGZPJMESA-N
Catalogue number
GC46351
Brand
GLPBIO
Computed properties PubChem CID 25211051 · XLogP 3.8 · TPSA 101 Ų · H-bond donors 3
XLogP
3.8
TPSA
101 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
32

SMILES CC[C@@H](CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CC=C(C=C3)C4=CC=CC=N4

Computed descriptors from PubChem (CID 25211051), 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.