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Chemical structure of BPTU

GC19081

BPTU

Also known as 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[4-(trifluoromethoxy)phenyl]urea

BPTU is a novel P2Y1 allosteric antagonist

ChemicalCAS870544-59-5MW445.43FormulaC23H22F3N3O3
CAS number
870544-59-5
Molecular weight
445.43
Formula
C23H22F3N3O3
Solubility
DMSO ： ≥ 33·3 mg/mL (74·76 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
AHFLGPTXSIRAQK-UHFFFAOYSA-N
Catalogue number
GC19081
Brand
GLPBIO
Computed properties PubChem CID 11510579 · XLogP 6.1 · TPSA 72.5 Ų · H-bond donors 2
XLogP
6.1
TPSA
72.5 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
32

SMILES CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Computed descriptors from PubChem (CID 11510579), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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