(R)-4-Hydroxypyrrolidin-2-one - CAS 22677-21-0

Catalog:	BB017708
Product Name:	(R)-4-Hydroxypyrrolidin-2-one
CAS:	22677-21-0
Synonyms:	(4R)-4-hydroxy-2-pyrrolidinone; (4R)-4-hydroxypyrrolidin-2-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(4R)-4-hydroxypyrrolidin-2-one
Description:	The (R)-enantiomer intermediate in the preparation of Oxiracetam.
Molecular Weight:	101.10
Molecular Formula:	C4H7NO2
Canonical SMILES:	C1C(CNC1=O)O
InChI:	InChI=1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
InChI Key:	IOGISYQVOGVIEU-GSVOUGTGSA-N
Boiling Point:	363.6 ℃ at 760 mmHg
Density:	1.292 g/cm³
Solubility:	Slightly soluble in water.
Appearance:	White to pale yellow powder
MDL:	MFCD00273364
LogP:	-0.80400

Publication Number	Title	Priority Date
CN-211880498-U	High-definition signal conversion circuit and signal converter	20200402
CN-111041010-A	Ketoreductase and application thereof in production of (R) -4-chloro-3-hydroxy ethyl butyrate	20191230
CN-111454921-A	Ketoreductase mutant with improved enzyme activity and application thereof	20191230
CN-111575256-A	Ketoreductase mutant for producing (R) -4-chloro-3-hydroxy ethyl butyrate	20191230
CN-111593077-A	Method for preparing (R) -4-chloro-3-hydroxy ethyl butyrate through biocatalysis	20191230

PMID	Publication Date	Title	Journal
15034904	20040505	Study of the characterization and crystallization of 4-hydroxy-2-pyrrolidone	Chirality
15081344	20040401	Synthesis and evaluation of anti-apoptotic activity of L-carnitine cyclic analogues and amino acid derivatives	Farmaco (Societa chimica italiana : 1989)

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
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione

Customers Also Viewed

[163702-08-7]
Methyl perfluoroisobutyl ether
[2555-49-9]
Ethyl phenoxyacetate
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[24292-52-2]
Hesperidin methyl chalcone
[84030-20-6]
MTBD

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:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	91.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	101.047678466
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.047678466
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4