N-Propargylphthalimide - CAS 7223-50-9

Catalog:	BB034576
Product Name:	N-Propargylphthalimide
CAS:	7223-50-9
Synonyms:	2-prop-2-ynylisoindole-1,3-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-prop-2-ynylisoindole-1,3-dione
Description:	N-Propargylphthalimide (CAS# 7223-50-9) is a useful research chemical.
Molecular Weight:	185.18
Molecular Formula:	C11H7NO2
Canonical SMILES:	C#CCN1C(=O)C2=CC=CC=C2C1=O
InChI:	InChI=1S/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
InChI Key:	PAZCLCHJOWLTGA-UHFFFAOYSA-N
Boiling Point:	304.1 °C at 760 mmHg
Purity:	98 %
Density:	1.318 g/cm³
Appearance:	White to tan solid
MDL:	MFCD00065028
LogP:	0.85370

Publication Number	Title	Priority Date
US-2021179612-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021113686-A1	Masp-2 inhibitors and methods of use	20191204
WO-2020223672-A1	Functionalized cyclic polymers and methods of preparing same	20190501
WO-2020113233-A1	Irak degraders and uses thereof	20181130
CN-113423427-A	IRAK degrading agents and uses thereof	20181130

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

Alkynes

[1450754-38-7]
3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine
[627-41-8]
Methyl propargyl ether
[2132-62-9]
1,2-Bis(4-methoxyphenyl)ethyne
[2101195-68-8]
Ethyl 1-ethyl-4-ethynyl-1H-pyrazole-3-carboxylate
[1087-09-8]
1,4-Diphenyl-2-butyne-1,4-dione
[3623-15-2]
1-Phenyl-2-propyn-1-one

Customers Also Viewed

[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[4294-16-0]
N6-Benzyl Adenosine
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[143782-18-7]
4-Isocyanato-2-(trifluoromethyl)benzonitrile
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[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 (95.45%): 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:	301
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.047678466
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	185.047678466
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4