4-Amino-3-iodopyrazolo[3,4-d]pyrimidine - CAS 151266-23-8
Catalog: |
BB010646 |
Product Name: |
4-Amino-3-iodopyrazolo[3,4-d]pyrimidine |
CAS: |
151266-23-8 |
Synonyms: |
3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine |
IUPAC Name: | 3-iodo-2H-pyrazolo[3,4-d]pyrimidin-4-amine |
Description: | 3-Iodo-3H-pyrazolo[3,4-d]pyrimidin-4-amine acts as a reagent in the discovery and preparation of CHMFL-FLT3-122 as potent and orally available FLT3 kinase inhibitor for FLT3-ITD positive acute myeloid leukemia. Development and preparation of potent and selective Plasmodium falciparum calcium-dependent protein kinase 4 (PfCDPK4) inhibitors that block the transmission of malaria to mosquitoes. |
Molecular Weight: | 261.02 |
Molecular Formula: | C5H4IN5 |
Canonical SMILES: | C1=NC2=NNC(=C2C(=N1)N)I |
InChI: | InChI=1S/C5H4IN5/c6-3-2-4(7)8-1-9-5(2)11-10-3/h1H,(H3,7,8,9,10,11) |
InChI Key: | HQAIUXZORKJOJY-UHFFFAOYSA-N |
Boiling Point: | 498.8 ℃ at 760 mmHg |
Density: | 2.464 g/cm3 |
MDL: | MFCD03787931 |
LogP: | 1.12090 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113200986-A | Preparation method of ibrutinib intermediate | 20210429 |
CN-113200987-A | Preparation method of ibrutinib | 20210429 |
CN-111848629-A | mTOR/HDAC dual inhibitor and application thereof | 20200715 |
CN-111848629-B | mTOR/HDAC dual inhibitor and application thereof | 20200715 |
US-2021299128-A1 | Compounds for treating or inhibiting recurrence of acute myeloid leukemia | 20200316 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.95114 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.95114 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 80.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
-
[35045-02-4]
Metribuzin-desamino
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
INDUSTRY LEADERS TRUST OUR PRODUCTS