Morpholine-2-carboxamide - CAS 135072-13-8

Catalog:	BB008068
Product Name:	Morpholine-2-carboxamide
CAS:	135072-13-8
Synonyms:	2-morpholinecarboxamide; morpholine-2-carboxamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	morpholine-2-carboxamide
Description:	Morpholine-2-carboxamide (CAS# 135072-13-8) is a useful research chemical.
Molecular Weight:	130.15
Molecular Formula:	C5H10N2O2
Canonical SMILES:	C1COC(CN1)C(=O)N
InChI:	InChI=1S/C5H10N2O2/c6-5(8)4-3-7-1-2-9-4/h4,7H,1-3H2,(H2,6,8)
InChI Key:	LSNOAQQZECGQNS-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD15209643
LogP:	-0.51080

Publication Number	Title	Priority Date
US-2016096827-A1	Tank-binding kinase inhibitor compounds	20140926
US-2014274918-A1	Method for dual inhibition of sglt1 and sglt2 using diphenylmethane derivatives	20130318
US-2015183737-A1	Compositions and methods for substrate-selective inhibition of endocannabinoid oxygenation	20120720
WO-2014015341-A2	Compositions and methods for substrate-selective inhibition of endocannabinoid oxygenation	20120720
US-2015141401-A1	Novel beta-lactamase inhibitor and process for preparing the same	20120530

PMID	Publication Date	Title	Journal
12034371	20020515	Metal-organic compounds: a new approach for drug discovery. N1-(4-methyl-2-pyridyl)-2,3,6-trimethoxybenzamide copper(II) complex as an inhibitor of human immunodeficiency virus 1 protease	Biochemical pharmacology

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
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	130.074227566
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	130.074227566
Rotatable Bond Count:	1
Topological Polar Surface Area:	64.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.6