(R)-Isoxazolidin-4-ol Hydrochloride - CAS 338464-48-5

Catalog:	BB021865
Product Name:	(R)-Isoxazolidin-4-ol Hydrochloride
CAS:	338464-48-5
Synonyms:	(4R)-4-isoxazolidinol;hydrochloride; (4R)-1,2-oxazolidin-4-ol;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(4R)-1,2-oxazolidin-4-ol;hydrochloride
Description:	(R)-Isoxazolidin-4-ol Hydrochloride (CAS# 338464-48-5) is a useful research chemical.
Molecular Weight:	125.55
Molecular Formula:	C3H8ClNO2
Canonical SMILES:	C1C(CON1)O.Cl
InChI:	InChI=1S/C3H7NO2.ClH/c5-3-1-4-6-2-3;/h3-5H,1-2H2;1H/t3-;/m1./s1
InChI Key:	LLCWGQYEQKYRDO-AENDTGMFSA-N
LogP:	0.01290

Publication Number	Title	Priority Date
EP-2240494-B1	Thieno-pyridine derivatives as mek inhibitors	20080121
US-2011021558-A1	Thieno-pyridine derivatives as mek inhibitors	20080121
US-8487101-B2	Thieno-pyridine derivatives as MEK inhibitors	20080121
AU-2004245296-A1	Benzimidazole derivatives, compositions containing them, preparation thereof and uses thereof	20030610
AU-2004245296-B2	Benzimidazole derivatives, compositions containing them, preparation thereof and uses thereof	20030610

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

[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[51760-22-6]
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE

Customers Also Viewed

[138169-43-4]
MTS Reagent
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[24292-52-2]
Hesperidin methyl chalcone
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-

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:	48.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	125.0243562
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	125.0243562
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0