(R)-1-Boc-2-Methylpiperazine - CAS 170033-47-3
Catalog: |
BB012601 |
Product Name: |
(R)-1-Boc-2-Methylpiperazine |
CAS: |
170033-47-3 |
Synonyms: |
(2R)-2-methyl-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2R)-2-methylpiperazine-1-carboxylate |
IUPAC Name: | tert-butyl (2R)-2-methylpiperazine-1-carboxylate |
Description: | (R)-1-Boc-2-Methylpiperazine (CAS# 170033-47-3) is a reagent in the synthesis of potent and bioavailable inhibitors of Na+/H+ enxchanger type 3 used in the treatment of sleep apneas. |
Molecular Weight: | 200.28 |
Molecular Formula: | C10H20N2O2 |
Canonical SMILES: | CC1CNCCN1C(=O)OC(C)(C)C |
InChI: | InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1 |
InChI Key: | DATRVIMZZZVHMP-MRVPVSSYSA-N |
Boiling Point: | 268.7 °C at 760 mmHg |
Density: | 0.997 g/cm3 |
MDL: | MFCD01862120 |
LogP: | 1.48190 |
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 |
CN-111423454-A | Piperazine compound and application thereof in preparing chemokine receptor CCR2 antagonist | 20200424 |
CN-111423454-B | Piperazine compound and application thereof in preparing chemokine receptor CCR2 antagonist | 20200424 |
US-2021300920-A1 | KRAS Mutant Protein Inhibitors | 20200317 |
WO-2021185233-A1 | Kras mutant protein inhibitors | 20200317 |
WO-2021174164-A1 | Compounds and methods for modulating splicing | 20200228 |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.152477885 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.152477885 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Piperazines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS