Oxamic acid - CAS 471-47-6

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

Catalog:	BB026227
Product Name:	Oxamic acid
CAS:	471-47-6
Synonyms:	oxamic acid

Technical Data

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Literatures

Computed Properties

IUPAC Name:	oxamic acid
Description:	Oxamic acid (CAS# 471-47-6) is an ozone oxidation product and is used in the synthesis of hydroxybenzimidazoles preparation as potential anti tumor agents targeting human lactate dehydrogenase A.This compound is suitable for lactate dehydrogenase (LDH) related research.
Molecular Weight:	89.05
Molecular Formula:	C2H3NO3
Canonical SMILES:	C(=O)(C(=O)O)N
InChI:	InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
InChI Key:	SOWBFZRMHSNYGE-UHFFFAOYSA-N
Boiling Point:	306.3 °C at 760 mmHg
Density:	1.563 g/cm³
Appearance:	White powder
MDL:	MFCD00008006
LogP:	-0.74340
Vapor Pressure:	0.00000046 [mmHg]

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (45%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (55%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (45%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H319 (55%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2016122335-A1	AMIDE SUBSTITUTED THIAZOLES AS MODULATORS OF RORyt	20141030
WO-2015200592-A1	Mixtures of friction modifiers to provide good friction performance to transmission fluids	20140627
US-2015366204-A1	Molecules having certain pesticidal utilities, and intermediates, compositions, and processes related thereto	20140624
US-2015368725-A1	Detection of single nucleotide polymorphisms in human kras	20140624
WO-2015200175-A1	Molecules having certain pesticidal utilities, and intermediates, compositions, and processes related thereto	20140624

PMID	Publication Date	Title	Journal
29458080	20180401	Transcriptomic and phenotypic profiling in developing zebrafish exposed to thyroid hormone receptor agonists	Reproductive toxicology (Elmsford, N.Y.)
29068046	20180101	GPR35 mediates lodoxamide-induced migration inhibitory response but not CXCL17-induced migration stimulatory response in THP-1 cells; is GPR35 a receptor for CXCL17?	British journal of pharmacology
23142614	20121215	Synthesis and antiviral activity of novel HCV NS3 protease inhibitors with P4 capping groups	Bioorganic & medicinal chemistry letters
22885878	20121007	The role of the bridging group in exchange coupling in dinuclear homo- and heterometallic Ni(II) and Co(II) complexes with oxalate, oxamidate and dithiooxamidate bridges	Dalton transactions (Cambridge, England : 2003)
22850850	20120801	The first dinuclear cobalt complex bridged by acetylamidate ligands: di-μ-acetylamido-κ2O:N;κ2N:O-di-μ-hydroxido-κ4O:O-bis[bis(pyridine-κN)cobalt(III)] bis(perchlorate) acetonitrile disolvate	Acta crystallographica. Section C, Crystal structure communications

Complexity:	86.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	89.011292958
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	89.011292958
Rotatable Bond Count:	1
Topological Polar Surface Area:	80.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9