7-Hydroxy-1,2,3,4-tetrahydroquinoline - CAS 58196-33-1

Catalog:	BB029964
Product Name:	7-Hydroxy-1,2,3,4-tetrahydroquinoline
CAS:	58196-33-1
Synonyms:	1,2,3,4-tetrahydroquinolin-7-ol; 1,2,3,4-tetrahydroquinolin-7-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,3,4-tetrahydroquinolin-7-ol
Description:	7-Hydroxy-1,2,3,4-tetrahydroquinoline (CAS# 58196-33-1) is a useful research chemical.
Molecular Weight:	149.19
Molecular Formula:	C9H11NO
Canonical SMILES:	C1CC2=C(C=C(C=C2)O)NC1
InChI:	InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10-11H,1-2,5H2
InChI Key:	HJJRGZMJZDSMDB-UHFFFAOYSA-N
Boiling Point:	319.7 °C at 760 mmHg
Purity:	96 % (HPLC)
Density:	1.141 g/cm³
Appearance:	Light yellow solid
MDL:	MFCD08063887
LogP:	1.88830

Publication Number	Title	Priority Date
WO-2020257487-A1	Glycolate oxidase inhibitors for the treatment of disease	20190619
WO-2020132487-A1	Modified rhodamine dye and use thereof in biological assays	20181220
KR-20210107737-A	Modified rhodamine dyes and their use in biological assays	20181220
WO-2020124688-A1	Full-spectrum high-brightness and high-stability fluorescent dyes, and synthesis and application thereof	20181218
WO-2020033435-A1	Nerve-specific fluorophore formulations for direct and systemic administration	20180806

PMID	Publication Date	Title	Journal
18058955	20080101	Photostable, amino reactive and water-soluble fluorescent labels based on sulfonated rhodamine with a rigidized xanthene fragment	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]
2-Chloro-6-methoxyquinoline
[36034-54-5]
4-Methoxyisoquinoline

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.084063974
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	149.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9