2-(Boc-amino)-5-pyridinemethanol - CAS 169280-83-5
Catalog: |
BB012533 |
Product Name: |
2-(Boc-amino)-5-pyridinemethanol |
CAS: |
169280-83-5 |
Synonyms: |
N-[5-(hydroxymethyl)-2-pyridinyl]carbamic acid tert-butyl ester; tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate |
IUPAC Name: | tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate |
Description: | 2-(Boc-amino)-5-pyridinemethanol (CAS# 169280-83-5) is a useful research chemical. |
Molecular Weight: | 224.26 |
Molecular Formula: | C11H16N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO |
InChI: | InChI=1S/C11H16N2O3/c1-11(2,3)16-10(15)13-9-5-4-8(7-14)6-12-9/h4-6,14H,7H2,1-3H3,(H,12,13,15) |
InChI Key: | BORDVYKLAFQRSP-UHFFFAOYSA-N |
Boiling Point: | 332.8 °C at 760 mmHg |
Density: | 1.209 g/cm3 |
Appearance: | White solid |
MDL: | MFCD07186264 |
LogP: | 1.99390 |
GHS Hazard Statement: | H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021104486-A1 | Compound containing benzene ring and application thereof | 20191129 |
CN-110461849-A | A kind of CSF1R inhibitor and its preparation method and application | 20170619 |
WO-2018233526-A1 | CSF1R inhibitor and preparation method and application thereof | 20170619 |
CN-110461849-B | CSF1R inhibitor and preparation method and application thereof | 20170619 |
WO-2018233526-A9 | Csf1r inhibitor, and manufacturing method therefor and application thereof | 20170619 |
Complexity: | 238 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.11609238 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.11609238 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 71.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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