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Chemical structure of AT13148

GC17712

AT13148

Also known as (1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol

Multi-AGC kinase inhibitor,ATP-competitive

ChemicalCAS1056901-62-2MW313.78FormulaC17H16ClN3O
CAS number
1056901-62-2
Molecular weight
313.78
Formula
C17H16ClN3O
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,DMSO：PBS (pH 7·2) (1：2)： 0·33 mg/ml
InChIKey
IIRWNGPLJQXWFJ-KRWDZBQOSA-N
Catalogue number
GC17712
Brand
GLPBIO
Computed properties PubChem CID 24905401 · XLogP 2.2 · TPSA 74.9 Ų · H-bond donors 3
XLogP
2.2
TPSA
74.9 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22

SMILES C1=CC(=CC=C1C2=CNN=C2)[C@@](CN)(C3=CC=C(C=C3)Cl)O

Computed descriptors from PubChem (CID 24905401), 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.