Maleamic acid - CAS 557-24-4

Name: Maleamic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029151
Product Name:	Maleamic acid
CAS:	557-24-4
Synonyms:	(Z)-4-amino-4-oxobut-2-enoic acid

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(Z)-4-amino-4-oxobut-2-enoic acid
Description:	Maleamic acid (CAS# 557-24-4) is a useful research chemical.
Molecular Weight:	115.09
Molecular Formula:	C4H5NO3
Canonical SMILES:	C(=CC(=O)O)C(=O)N
InChI:	InChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChI Key:	FSQQTNAZHBEJLS-UPHRSURJSA-N
Boiling Point:	408.6 °C at 760 mmHg
Melting Point:	158-161 °C
Density:	1.376 g/cm³
Appearance:	Solid
Storage:	Keep tightly closed. Store in a cool dry place.
MDL:	MFCD00082354
LogP:	-0.18720

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

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea

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

Publication Number	Title	Priority Date
US-2007197731-A1	Process for producing thermoplastic resin composition	20060220
US-2008311136-A1	Triazole-Containing Releasable Linkers, Conjugates Thereof, and Methods of Preparation	20050805
US-8158590-B2	Triazole-containing releasable linkers, conjugates thereof, and methods of preparation	20050805
US-2006263603-A1	Multilayer pellet and method for producing the same	20050518
US-2007154843-A1	Resin and resin composition	20040120

PMID	Publication Date	Title	Journal
22729371	20121101	Novel comb-shaped PEG modification enhances the osteoclastic inhibitory effect and bone delivery of osteoprotegerin after intravenous administration in ovariectomized rats	Pharmaceutical research
22686136	20120626	Formation of self-aggregated structures of different types in water of chiral polymerizable amphiphiles from L-tyrosine and L-phenylalanine	Langmuir : the ACS journal of surfaces and colloids
22260647	20120501	Prodrugs of acyclovir--a computational approach	Chemical biology & drug design
21785934	20120401	Computer-assisted design for atenolol prodrugs for the use in aqueous formulations	Journal of molecular modeling
22256989	20120305	Hydrophilic prodrug approach for reduced pigment binding and enhanced transscleral retinal delivery of celecoxib	Molecular pharmaceutics

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	115.026943022
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	115.026943022
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1