(3R,4R)-1-Benzyl-3,4-pyrrolidinediol - CAS 163439-82-5

Catalog:	BB012000
Product Name:	(3R,4R)-1-Benzyl-3,4-pyrrolidinediol
CAS:	163439-82-5
Synonyms:	(3R,4R)-1-(phenylmethyl)pyrrolidine-3,4-diol; (3R,4R)-1-benzylpyrrolidine-3,4-diol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R,4R)-1-benzylpyrrolidine-3,4-diol
Description:	(3R,4R)-1-Benzyl-3,4-pyrrolidinediol (CAS# 163439-82-5) is a useful research chemical.
Molecular Weight:	193.24
Molecular Formula:	C11H15NO2
Canonical SMILES:	C1C(C(CN1CC2=CC=CC=C2)O)O
InChI:	InChI=1S/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m1/s1
InChI Key:	QJRIUWQPJVPYSO-GHMZBOCLSA-N
Boiling Point:	356.2 °C at 760 mmHg
Density:	1.27 g/cm³
MDL:	MFCD01073894
LogP:	0.16190

Publication Number	Title	Priority Date
EP-3662913-A1	Nucleic-acid-containing lipid nanoparticles	20170804
US-2020368173-A1	Nucleic acid-containing lipid nanoparticle	20170804
EP-3275448-A1	Nucleic acid-containing lipid nanoparticles	20150324
US-2018353434-A1	Nucleic acid-containing lipid nanoparticles	20150324
EP-2990033-A1	Process of nanoprecipitation of proteins and peptides with low molecular weight	20140826

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Related Functional Groups

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol
[1468-95-7]
9-Anthracenemethanol

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

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	193.110278721
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	193.110278721
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3