1-(2-N-Boc-aminoethyl)piperazine - CAS 140447-78-5
Catalog: |
BB009073 |
Product Name: |
1-(2-N-Boc-aminoethyl)piperazine |
CAS: |
140447-78-5 |
Synonyms: |
N-[2-(1-piperazinyl)ethyl]carbamic acid tert-butyl ester; tert-butyl N-(2-piperazin-1-ylethyl)carbamate |
IUPAC Name: | tert-butyl N-(2-piperazin-1-ylethyl)carbamate |
Description: | 1-(2-N-Boc-aminoethyl)piperazine (CAS# 140447-78-5) is used in preparation of dihydropyrimidine derivatives as bifunctional degraders for treatment and prophylaxis of target protein-mediated diseases. |
Molecular Weight: | 229.32 |
Molecular Formula: | C11H23N3O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NCCN1CCNCC1 |
InChI: | InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)13-6-9-14-7-4-12-5-8-14/h12H,4-9H2,1-3H3,(H,13,15) |
InChI Key: | VPOIPCJBJNWHSJ-UHFFFAOYSA-N |
Boiling Point: | 357.2 °C at 760 mmHg |
Purity: | 96 % |
Density: | 1.014 g/cm3 |
Appearance: | Oil liquid |
Storage: | Keep in dark place, Sealed in dry, Store in freezer, under -20 °C |
MDL: | MFCD02683050 |
LogP: | 1.07390 |
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 |
WO-2021207291-A1 | Compounds and uses thereof | 20200406 |
US-2021284778-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
US-2021284806-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
WO-2021181341-A1 | Photochromic polydiorganosiloxane vinylic crosslinkers | 20200311 |
US-2021155657-A1 | Separation and isolation of nucleic acids using affinity ligands bound to a solid surface | 20191125 |
Complexity: | 220 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.17902698 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.17902698 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 53.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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