2-Amino-5-bromo-4-methylpyrimidine - CAS 17321-93-6
Catalog: |
BB012900 |
Product Name: |
2-Amino-5-bromo-4-methylpyrimidine |
CAS: |
17321-93-6 |
Synonyms: |
5-bromo-4-methylpyrimidin-2-amine |
IUPAC Name: | 5-bromo-4-methylpyrimidin-2-amine |
Description: | 2-Amino-5-bromo-4-methylpyrimidine (CAS# 17321-93-6) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 188.03 |
Molecular Formula: | C5H6BrN3 |
Canonical SMILES: | CC1=NC(=NC=C1Br)N |
InChI: | InChI=1S/C5H6BrN3/c1-3-4(6)2-8-5(7)9-3/h2H,1H3,(H2,7,8,9) |
InChI Key: | LPQVTZJEIXYDQA-UHFFFAOYSA-N |
Boiling Point: | 345.4 °C at 760 mmHg |
Density: | 1.699 g/cm3 |
MDL: | MFCD00094469 |
LogP: | 1.71090 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021126728-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126729-A1 | Prmt5 inhibitors | 20191217 |
WO-2021126732-A1 | Prmt5 inhibitors | 20191217 |
WO-2020117794-A1 | Compounds for the treatment of arenavirus infection | 20181206 |
CN-113329750-A | Compounds for the treatment of arenavirus infections | 20181206 |
Complexity: | 98.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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