(R)-4-Amino-3-fluoro-2-methyl-2-butanol - CAS 1544241-64-6

Catalog:	BB011011
Product Name:	(R)-4-Amino-3-fluoro-2-methyl-2-butanol
CAS:	1544241-64-6
Synonyms:	(3R)-4-amino-3-fluoro-2-methyl-2-butanol; (3R)-4-amino-3-fluoro-2-methylbutan-2-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-4-amino-3-fluoro-2-methylbutan-2-ol
Description:	(R)-4-Amino-3-fluoro-2-methyl-2-butanol (CAS# 1544241-64-6) is a useful research chemical.
Molecular Weight:	121.15
Molecular Formula:	C5H12FNO
Canonical SMILES:	CC(C)(C(CN)F)O
InChI:	InChI=1S/C5H12FNO/c1-5(2,8)4(6)3-7/h4,8H,3,7H2,1-2H3/t4-/m1/s1
InChI Key:	QNFKDKWENVIYDB-SCSAIBSYSA-N
LogP:	0.75440

Publication Number	Title	Priority Date
WO-2021158495-A1	Benzo[5,6][1,4]dioxino[2,3-b]pyridine compounds useful as irak4 inhibitors	20200203
WO-2021158498-A1	Tricyclic heteroaryl compounds useful as irak4 inhibitors	20200203
CN-112480101-A	IRAK4 kinase inhibitor and preparation and application thereof	20190912
WO-2021047677-A1	Irak4 kinase inhibitor and preparation thereof and use thereof	20190912
WO-2021030379-A1	Bicyclic heteroaryl compounds useful as irak4 inhibitors	20190813

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

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[64437-48-5]
(Z)-10-Hexadecenol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol

Customers Also Viewed

[2555-49-9]
Ethyl phenoxyacetate
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[3735-92-0]
Methyl dimethyldithiocarbamate
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[138169-43-4]
MTS Reagent
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide

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:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	74.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	121.090292168
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	121.090292168
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4