Isoquinoline-8-boronic Acid - CAS 721401-43-0
Catalog: |
BB034550 |
Product Name: |
Isoquinoline-8-boronic Acid |
CAS: |
721401-43-0 |
Synonyms: |
8-isoquinolinylboronic acid; isoquinolin-8-ylboronic acid |
IUPAC Name: | isoquinolin-8-ylboronic acid |
Description: | Isoquinoline-8-boronic Acid (CAS# 721401-43-0) is a useful research chemical. |
Molecular Weight: | 172.98 |
Molecular Formula: | C9H8NO2B |
Canonical SMILES: | B(C1=C2C=NC=CC2=CC=C1)(O)O |
InChI: | InChI=1S/C9H8BNO2/c12-10(13)9-3-1-2-7-4-5-11-6-8(7)9/h1-6,12-13H |
InChI Key: | RKCMKNFWHLIGSF-UHFFFAOYSA-N |
Boiling Point: | 419.1 °C at 760 mmHg |
Density: | 1.28 g/cm3 |
LogP: | -0.08540 |
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, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021269434-A1 | Tricyclic compounds as inhibitors of kras | 20200110 |
WO-2021023813-A1 | 5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists | 20190806 |
AU-2018273356-A1 | KRAS G12C inhibitors and methods of using the same | 20170522 |
US-10519146-B2 | KRAS G12C inhibitors and methods of using the same | 20170522 |
US-2018334454-A1 | Kras g12c inhibitors and methods of using the same | 20170522 |
PMID | Publication Date | Title | Journal |
22464680 | 20120501 | Probing the general time scale question of boronic acid binding with sugars in aqueous solution at physiological pH | Bioorganic & medicinal chemistry |
20938931 | 20101203 | A new class of fluorescent boronic acids that have extraordinarily high affinities for diols in aqueous solution at physiological pH | Chemistry (Weinheim an der Bergstrasse, Germany) |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.0648087 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.0648087 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 53.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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