5-(Hydroxymethyl)pyrimidine - CAS 25193-95-7
Catalog: |
BB018793 |
Product Name: |
5-(Hydroxymethyl)pyrimidine |
CAS: |
25193-95-7 |
Synonyms: |
5-pyrimidinylmethanol; pyrimidin-5-ylmethanol |
IUPAC Name: | pyrimidin-5-ylmethanol |
Description: | 5-(Hydroxymethyl)pyrimidine (CAS# 25193-95-7) is a reagent used in the synthesis of melanin-concentrating hormone receptor 1 antagonists.Also used in the preparation of annulated 5-aryl-substituted pyridines. |
Molecular Weight: | 110.11 |
Molecular Formula: | C5H6N2O |
Canonical SMILES: | C1=C(C=NC=N1)CO |
InChI: | InChI=1S/C5H6N2O/c8-3-5-1-6-4-7-2-5/h1-2,4,8H,3H2 |
InChI Key: | TYRDEZUMAVRTEO-UHFFFAOYSA-N |
Boiling Point: | 250.784 °C at 760 mmHg |
Density: | 1.228 g/cm3 |
Appearance: | Low melting solid |
MDL: | MFCD03789623 |
LogP: | -0.03110 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20210032357-A | NOVEL PYRIMIDO[4,5-d]PYRIMIDIN-2-ONE DERIVATIVES AS PROTEIN KINASE INHIBITORS | 20210316 |
CN-113046734-A | Bivalent palladium complex solution and preparation method and application thereof | 20210312 |
CN-113004209-A | Synthetic method of rosuvastatin calcium intermediate | 20210308 |
CN-214288230-U | Methanol preparation device | 20201201 |
CN-110982883-A | High-throughput single-cell genome 5-hydroxymethylpyrimidine single-molecule visual analysis method | 20191230 |
Complexity: | 61.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.048012819 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.048012819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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