Methyl 4H-Furo[3,2-b]pyrrole-5-carboxylate - CAS 77484-99-2

Catalog:	BB035961
Product Name:	Methyl 4H-Furo[3,2-b]pyrrole-5-carboxylate
CAS:	77484-99-2
Synonyms:	4H-furo[3,2-b]pyrrole-5-carboxylic acid methyl ester; methyl 4H-furo[3,2-b]pyrrole-5-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4H-furo[3,2-b]pyrrole-5-carboxylate
Description:	Methyl 4H-Furo[3,2-b]pyrrole-5-carboxylate (CAS# 77484-99-2) is a useful research chemical.
Molecular Weight:	165.15
Molecular Formula:	C8H7NO3
Canonical SMILES:	COC(=O)C1=CC2=C(N1)C=CO2
InChI:	InChI=1S/C8H7NO3/c1-11-8(10)6-4-7-5(9-6)2-3-12-7/h2-4,9H,1H3
InChI Key:	LIIJOCBTGRORSY-UHFFFAOYSA-N
Boiling Point:	286.4 °C at 760 mmHg
Density:	1.347 g/cm³
MDL:	MFCD06797487
LogP:	1.54750

Publication Number	Title	Priority Date
US-10253035-B2	Eis inhibitors	20161208
US-2018162867-A1	Eis inhibitors	20161208
EP-3313846-A1	Thienopyrrole compounds and uses thereof as inhibitors of oplophorus-derived luciferases	20150625
EP-3313846-B1	Thienopyrrole compounds and uses thereof as inhibitors of oplophorus-derived luciferases	20150625
JP-2018524334-A	Thienopyrrole compounds and their use as inhibitors of Oplophorus-derived luciferase	20150625

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

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Customers Also Viewed

[891016-02-7]
ML-SI3
[14245-62-6]
Isopropyl ethanesulfonate
[1271-47-2]
Ethynylferrocene
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine

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 (97.56%): 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:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.042593085
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.042593085
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4