1-Phenyl-2-pyrrolidinone - CAS 4641-57-0

Catalog:	BB026132
Product Name:	1-Phenyl-2-pyrrolidinone
CAS:	4641-57-0
Synonyms:	1-phenylpyrrolidin-2-one

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-phenylpyrrolidin-2-one
Description:	1-Phenyl-2-pyrrolidinone (CAS# 4641-57-0) is a compound useful in organic synthesis.
Molecular Weight:	161.20
Molecular Formula:	C10H11NO
Canonical SMILES:	C1CC(=O)N(C1)C2=CC=CC=C2
InChI:	InChI=1S/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChI Key:	JMVIVASFFKKFQK-UHFFFAOYSA-N
Boiling Point:	123 °C (0.2 mmHg)
Melting Point:	67-69 °C
Purity:	95 %
Density:	1.147 g/cm³
Appearance:	Light beige solid
Storage:	Refrigerator
MDL:	MFCD00003192
LogP:	1.87840

Publication Number	Title	Priority Date
WO-2021111693-A1	Tire	20191205
EP-3825144-A1	Tire for a motorcycle	20191125
US-2021155040-A1	Tire for a motorcycle	20191125
WO-2021075256-A1	Tire	20191015
US-2021108140-A1	Wet etching composition and method	20191009

PMID	Publication Date	Title	Journal
21126022	20110113	Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase	Journal of medicinal chemistry
14706640	20040123	Inhibition of pancreatic adenocarcinoma cellular invasiveness by blebbistatin: a novel myosin II inhibitor	Biochemical and biophysical research communications
12061887	20020620	Acylating agents as enzyme inhibitors and understanding their reactivity for drug design	Journal of medicinal chemistry

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

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Pyrrolidines

[1427004-19-0]
DBCO-PEG4-NHS ester
[55727-59-8]
2-(Pyrrolidin-1-ylmethyl)aniline
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[2006277-06-9]
1-(5-Bromopentyl)pyrrolidine Hydrobromide
[1319738-39-0]
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
[5747-92-2]
Ethyl 1-benzyl-pyrrolidine-3-carboxylate

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:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.084063974
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	161.084063974
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3