8-Azabicyclo[3.2.1]octan-3-ol - CAS 7432-11-3

Catalog:	BB035060
Product Name:	8-Azabicyclo[3.2.1]octan-3-ol
CAS:	7432-11-3
Synonyms:	8-azabicyclo[3.2.1]octan-3-ol; 8-azabicyclo[3.2.1]octan-3-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	8-azabicyclo[3.2.1]octan-3-ol
Description:	8-Azabicyclo[3.2.1]octan-3-ol (CAS# 7432-11-3) is a useful research chemical.
Molecular Weight:	127.18
Molecular Formula:	C7H13NO
Canonical SMILES:	C1CC2CC(CC1N2)O
InChI:	InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2
InChI Key:	YYMCYJLIYNNOMK-UHFFFAOYSA-N
Melting Point:	134.5 - 135 °C
Appearance:	Solid
LogP:	0.59050

Publication Number	Title	Priority Date
WO-2021086077-A1	Isoquinolinone derivative, preparation method therefor, and pharmaceutical composition, comprising same as active ingredient, for prevention or treatment of poly(adp-ribose)polymerase-1 (parp-1)-associated disease	20191030
WO-2021051899-A1	Cyano-substituted cyclic hydrazine derivative and application thereof	20190916
WO-2021038426-A1	Substituted 1,3-phenyl heteroaryl derivatives and their use in the treatment of disease	20190828
WO-2020263967-A1	2h-indazole derivatives and their use in the treatment of disease	20190627
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627

PMID	Publication Date	Title	Journal
21735067	20110901	Determination of the concentration of nitrogenous bio-organic compounds using an isotope ratio mass spectrometer operating in continuous flow mode	Analytical and bioanalytical chemistry
20024532	20100201	Determination of the natural abundance delta15N of nortropane alkaloids by gas chromatography-isotope ratio mass spectrometry of their ethylcarbamate esters	Analytical and bioanalytical chemistry
14698193	20040119	Modulation of selective serotonin reuptake inhibitor and 5-HT1A antagonist activity in 8-aza-bicyclo[3.2.1]octane derivatives of 2,3-dihydro-1,4-benzodioxane	Bioorganic & medicinal chemistry letters
11848207	20020201	Five new nortropane alkaloids and six new amino acids from the fruit of Morus alba LINNE growing in Turkey	Chemical & pharmaceutical bulletin
16535398	19960901	Atropine Metabolism by Pseudomonas sp. Strain AT3: Evidence for Nortropine as an Intermediate in Tropine Breakdown and Reactions Leading to Succinate	Applied and environmental microbiology

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[4780-79-4]
1-Naphthalenemethanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide
[189449-41-0]
4-Chloro-3-pyridinemethanol

Customers Also Viewed

[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[1184173-73-6]
MK-8353
[24292-52-2]
Hesperidin methyl chalcone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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

Complexity:	104
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	127.099714038
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	127.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3