Nitromethanetrispropionic acid

Product Information

Molecular Formula:
C10H15NO8
Molecular Weight:
277.23
Description
Nitromethanetrispropionic acid is an indispensible compound in the biomedical sector and manifests remarkable promise as an efficacious cancer treatment. Its distinct chemical configuration contributes to its efficacy in selectively obstructing and restraining tumor proliferation.
Synonyms
LABOTEST-BB LT00645778; 4-(2-CARBOXYETHYL)-4-NITRO HEPTANEDIOIC ACID; RARECHEM AL BO 1279; NITROMETHANETRISPROPIONIC ACID; 1,1,1-Tris(2-carboxyethyl)nitromethane; 4-(2-carboxyethyl)-4-nitropimelic acid; 4-(2-Carboxyethyl)-4-nitroheptanedioic acid, 4-(2-Carbo
IUPAC Name
4-(2-carboxyethyl)-4-nitroheptanedioic acid
Canonical SMILES
C(CC(CCC(=O)O)(CCC(=O)O)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C10H15NO8/c12-7(13)1-4-10(11(18)19,5-2-8(14)15)6-3-9(16)17/h1-6H2,(H,12,13)(H,14,15)(H,16,17)
InChI Key
JCMYUFMDOYGRKD-UHFFFAOYSA-N
Melting Point
181-184 ℃ (lit.)
Flash Point
Not applicable
Purity
0.97

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
-0.6
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
9
Exact Mass
277.07976644 g/mol
Monoisotopic Mass
277.07976644 g/mol
Topological Polar Surface Area
158Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
327
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2019173705-A1 Avobenzone-dendrimer conjugates 2018-03-08
US-2021100733-A1 Avobenzone-dendrimer conjugates 2018-03-08
EP-3546470-A1 Clearing agent 2016-11-25
JP-WO2018097239-A1 Clearing agent 2016-11-25
US-2019382435-A1 Clearing agent 2016-11-25
WO-2018097239-A1 Clearing agent 2016-11-25
US-2016228565-A1 Polyamide based peptidodendrimer conjugates 2014-12-24
US-2016158258-A1 Prevention and treatment of inflammatory conditions 2014-12-09
WO-2016094226-A1 Prevention and treatment of inflammatory conditions 2014-12-09
EP-3229811-B1 Prevention and treatment of inflammatory conditions 2014-12-09

Literatures

PMID Publication Date Title Journal
11978127 2002-05-06 Tripodal pseudopeptides with three histidine or cysteine donors: synthesis and zinc complexation Inorganic chemistry
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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