Z-Glycinol - CAS 77987-49-6
Catalog: |
BB036094 |
Product Name: |
Z-Glycinol |
CAS: |
77987-49-6 |
Synonyms: |
2-(Z-amino)ethanol; Z-ethanolamine; Benzyl N-(2-hydroxyethyl)carbamate; Benzyl (2-hydroxyethyl)carbamate; N-Z-Ethanolamine |
IUPAC Name: | benzyl N-(2-hydroxyethyl)carbamate |
Description: | An intermediate in the synthesis of alkynylaryladenines, which are A2A adenosine receptor agonists. |
Molecular Weight: | 195.18 |
Molecular Formula: | C10H13NO3 |
Canonical SMILES: | C1=CC=C(C=C1)COC(=O)NCCO |
InChI: | InChI=1S/C10H13NO3/c12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13) |
InChI Key: | SAGINAGERRNGGV-UHFFFAOYSA-N |
Boiling Point: | 215 °C at 15 mmHg |
Melting Point: | 58-63 °C |
Purity: | ≥ 99 % (HPLC) |
Density: | 1.182 g/cm3 |
Appearance: | White powder |
Storage: | Store at 2-8 °C |
MDL: | MFCD00191060 |
LogP: | 1.29600 |
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-2021211436-A1 | Idebenone compounds | 20200413 |
WO-2021195548-A1 | Oleoylethanolamide compounds | 20200327 |
WO-2021195555-A1 | Palmitoylethanolamide compounds | 20200327 |
WO-2021195295-A1 | Bifunctional molecules and methods of using thereof | 20200324 |
WO-2021158481-A1 | Substituted 1,1'-biphenyl compounds and methods using same | 20200203 |
PMID | Publication Date | Title | Journal |
22484951 | 20120101 | Synthesis of a spacer-linked derivative of heptopyranosyl(α1-3)heptopyranose expressed in lipooligosaccharide and lipopolysaccharide | Bioscience, biotechnology, and biochemistry |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.08954328 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.08954328 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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