N-Boc-2-(2-morpholinyl)acetic Acid - CAS 766539-28-0
Catalog: |
BB035656 |
Product Name: |
N-Boc-2-(2-morpholinyl)acetic Acid |
CAS: |
766539-28-0 |
Synonyms: |
2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-morpholinyl]acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]acetic acid |
IUPAC Name: | 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]acetic acid |
Description: | N-Boc-2-(2-morpholinyl)acetic Acid (CAS# 766539-28-0) is a useful research chemical. |
Molecular Weight: | 245.27 |
Molecular Formula: | C11H19NO5 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCOC(C1)CC(=O)O |
InChI: | InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-4-5-16-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14) |
InChI Key: | BBSISPMRGFJLDI-UHFFFAOYSA-N |
Boiling Point: | 388.2 °C at 760 mmHg |
Density: | 1.179 g/cm3 |
Appearance: | Off-white to light yellow solid |
MDL: | MFCD04114894 |
LogP: | 1.03490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109796456-A | New anticancer compound and application thereof | 20190124 |
EA-037208-B1 | SUBSTITUTED PYRAZOLO [1,5-a] PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS | 20170929 |
AU-2017342027-A1 | Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors | 20161010 |
CN-110177786-A | Pyrazolo [1,5-A] pyridine compounds being substituted are as RET kinase inhibitor | 20161010 |
JP-2019533670-A | Substituted pyrazolo [1,5-A] pyridine compounds as RET kinase inhibitors | 20161010 |
Complexity: | 297 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.12632271 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.12632271 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 76.1 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS