2-Phenyl-DL-glycinol - CAS 7568-92-5

Catalog:	BB035373
Product Name:	2-Phenyl-DL-glycinol
CAS:	7568-92-5
Synonyms:	2-amino-2-phenylethanol; 2-amino-2-phenylethanol

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Computed Properties

IUPAC Name:	2-amino-2-phenylethanol
Description:	A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
Molecular Weight:	137.18
Molecular Formula:	C8H11NO
Canonical SMILES:	C1=CC=C(C=C1)C(CO)N
InChI:	InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChI Key:	IJXJGQCXFSSHNL-UHFFFAOYSA-N
Boiling Point:	261 ℃
Density:	1.104 g/cm³
MDL:	MFCD00008062
LogP:	1.37900

Publication Number	Title	Priority Date
CN-113149881-A	Chiral derivatization reagent and preparation method and application thereof	20210304
CN-111393374-A	Oxo-dihydropyridazine derivative and application thereof in antitumor drugs	20200508
WO-2021127461-A1	Methods of synthesizing 4-valyloxybutyric acid	20191220
WO-2021113478-A1	Muscarinic receptor 4 antagonists and methods of use	20191206
WO-2021113766-A1	Compositions comprising pkc-beta inhibitors and processes for the preparation thereof	20191206

PMID	Publication Date	Title	Journal
30643208	20190801	Discovery of β-arrestin-biased β2-adrenoceptor agonists from 2-amino-2-phenylethanol derivatives	Acta pharmacologica Sinica
22761014	20120926	Synthesis of cyclic polyamines by enzymatic generation of an amino aldehyde in situ	Macromolecular rapid communications
22343081	20120501	New modulated design and synthesis of chiral CuII/SnIV bimetallic potential anticancer drug entity: in vitro DNA binding and pBR322 DNA cleavage activity	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22334380	20120319	Stereoselective access to fluorinated and non-fluorinated quaternary piperidines: synthesis of pipecolic acid and iminosugar derivatives	Chemistry (Weinheim an der Bergstrasse, Germany)
22133083	20120106	A practical synthetic route to enantiopure 6-substituted cis-decahydroquinolines	Organic letters

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GHS Hazard Statement:	H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501
Signal Word:	Danger

Complexity:	89.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.084063974
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	137.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1