N-Boc-2-chloro-4-pyridinamine - CAS 234108-73-7
Catalog: |
BB018045 |
Product Name: |
N-Boc-2-chloro-4-pyridinamine |
CAS: |
234108-73-7 |
Synonyms: |
N-(2-chloro-4-pyridinyl)carbamic acid tert-butyl ester; tert-butyl N-(2-chloropyridin-4-yl)carbamate |
IUPAC Name: | tert-butyl N-(2-chloropyridin-4-yl)carbamate |
Description: | N-Boc-2-chloro-4-pyridinamine (CAS# 234108-73-7) is a reactant in the preparation of inter-domain stabilizers for allosteric Akt inhibitors. |
Molecular Weight: | 228.68 |
Molecular Formula: | C10H13ClN2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1=CC(=NC=C1)Cl |
InChI: | InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14) |
InChI Key: | SJCKHLJWAXGPGT-UHFFFAOYSA-N |
Boiling Point: | 282.2 °C at 760 mmHg |
Density: | 1.245 g/cm3 |
Appearance: | White to beige powder or crystalline powder |
MDL: | MFCD02179232 |
LogP: | 3.15500 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2017289974-A1 | Biarylmethyl heterocycles | 20160629 |
CA-3029630-A1 | Biarylmethyl heterocycles | 20160629 |
EP-3478672-A1 | Biarylmethyl heterocycles | 20160629 |
JP-2019519586-A | Biaryl methyl heterocycle | 20160629 |
KR-20190025639-A | Biaryl methyl heterocycle | 20160629 |
Complexity: | 228 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.0665554 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.0665554 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyridines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS