2-(Boc-amino)-4,4,4-trifluoro-1-butanol - CAS 454170-50-4

Catalog:	BB025855
Product Name:	2-(Boc-amino)-4,4,4-trifluoro-1-butanol
CAS:	454170-50-4
Synonyms:	N-(4,4,4-trifluoro-1-hydroxybutan-2-yl)carbamic acid tert-butyl ester; tert-butyl N-(4,4,4-trifluoro-1-hydroxybutan-2-yl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(4,4,4-trifluoro-1-hydroxybutan-2-yl)carbamate
Description:	2-(Boc-amino)-4,4,4-trifluoro-1-butanol (CAS# 454170-50-4 ) is a useful research chemical.
Molecular Weight:	243.22
Molecular Formula:	C9H16F3NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC(CC(F)(F)F)CO
InChI:	InChI=1S/C9H16F3NO3/c1-8(2,3)16-7(15)13-6(5-14)4-9(10,11)12/h6,14H,4-5H2,1-3H3,(H,13,15)
InChI Key:	YQODVUUZNPHLQT-UHFFFAOYSA-N
LogP:	2.21530

Publication Number	Title	Priority Date
CA-2937529-A1	Aryl lactam kinase inhibitors	20140129
EA-028587-B1	Aryl lactam kinase inhibitors	20140129
EP-3099300-A1	Aryl lactam kinase inhibitors	20140129
EP-3099300-B1	Aryl lactam kinase inhibitors	20140129
JP-2017504630-A	Aryl lactam kinase inhibitor	20140129

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
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol

Customers Also Viewed

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[75726-96-4]
2-Bromo-N-isopropylacetamide
[582-16-1]
2,7-Dimethylnaphthalene
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine

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:	235
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.10822786
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	243.10822786
Rotatable Bond Count:	5
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8