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AD80 - ≥99%, high purity , CAS No.1384071-99-1

  • ≥99%
Item Number
A275119
Grouped product items
SKUSizeAvailabilityPrice Qty
A275119-2mg
2mg
2
$109.90
A275119-5mg
5mg
2
$227.90
A275119-10mg
10mg
2
$391.90
A275119-25mg
25mg
2
$783.90
A275119-50mg
50mg
2
$1,305.90
A275119-100mg
100mg
2
$2,285.90

A multi kinase inhibitor

Basic Description

Specifications & Purity≥99%
Biochemical and Physiological MechanismsAD80 and AD81 inhibits RET, RAF, SRC and S6K, with greatly reduced mTOR activity relative to AD57 and AD58.AD80 is optimal for Ras–Erk pathway inhibition. AD80 is a polypharmacological agent with an optimal balance of activity against Ret, Raf, Src, Tor a
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

AD80, a multi kinase inhibitor, has strong activity on human RET (c-RET), BRAF, S6K and SRC, but weak activity on mTOR than ad57 or ad58. Its IC50 value for RET (c-RET) is 4 nm.

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Mechanisms of Action

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Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

Pubchem Sid504772170
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772170
IUPAC Name 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
INCHI InChI=1S/C22H19F4N7O/c1-11(2)33-20-17(19(27)28-10-29-20)18(32-33)12-3-6-14(7-4-12)30-21(34)31-16-9-13(22(24,25)26)5-8-15(16)23/h3-11H,1-2H3,(H2,27,28,29)(H2,30,31,34)
InChi Key CYORWDWRQMVGHN-UHFFFAOYSA-N
Canonical SMILES CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)N
Isomeric SMILES CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)N
PubChem CID 71578106
Molecular Weight 473.44

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
H2218090Certificate of AnalysisJun 05, 2023 A275119
H2218093Certificate of AnalysisJun 05, 2023 A275119
H2218094Certificate of AnalysisJun 05, 2023 A275119
H2218102Certificate of AnalysisJun 05, 2023 A275119
H2218103Certificate of AnalysisJun 05, 2023 A275119
H2218104Certificate of AnalysisJun 05, 2023 A275119

Chemical and Physical Properties

SolubilitySoluble in DMSO to 25 mM and in ethanol to 25 mM
Molecular Weight473.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass473.159 Da
Monoisotopic Mass473.159 Da
Topological Polar Surface Area111.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity703.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

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