5-(Hydroxymethyl)pyrimidine - CAS 25193-95-7

Catalog:	BB018793
Product Name:	5-(Hydroxymethyl)pyrimidine
CAS:	25193-95-7
Synonyms:	5-pyrimidinylmethanol; pyrimidin-5-ylmethanol

Technical Data

Safety and Hazards

Patents

Computed Properties

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

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

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Related Functional Groups

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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

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