2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol - CAS 1038262-63-3

Catalog:	BB001229
Product Name:	2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol
CAS:	1038262-63-3
Synonyms:	2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol; 2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
Description:	2-Amino-1-[4-(trifluoromethoxy)phenyl]ethanol (CAS# 1038262-63-3) is used to prepare heteroaryl derivatives such as 4-aminopyrimidine derivatives as fatty acid amide hydrolase (FAAH) inhibitors.
Molecular Weight:	221.18
Molecular Formula:	C9H10F3NO2
Canonical SMILES:	C1=CC(=CC=C1C(CN)O)OC(F)(F)F
InChI:	InChI=1S/C9H10F3NO2/c10-9(11,12)15-7-3-1-6(2-4-7)8(14)5-13/h1-4,8,14H,5,13H2
InChI Key:	WRLVESWELOBVJS-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2011105572-A1	Novel heteroaryl derivative	20100226
JP-2005330229-A	4-trifluoromethoxyphenyl (oxy) ethylamine derivative and antibacterial agent	20040520

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

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[18621-17-5]
1-Benzhydrylazetan-3-ol
[4780-79-4]
1-Naphthalenemethanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol

Customers Also Viewed

[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[1808-26-0]
Ethyl arachidonate
[891016-02-7]
ML-SI3
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[1263166-91-1]
endo-BCN-PNP-carbonate
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene

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

Complexity:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.06636305
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	221.06636305
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3