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Iproniazid phosphate - 10mM in DMSO, high purity , CAS No.305-33-9
Cas Number: 305-33-9
Molecular Weight: 277.21
PubChem CID:
9367
Basic Description
Synonyms
Iproniazid phosphate | 305-33-9 | Iproniazide phosphate | N'-Isopropylisonicotinohydrazide phosphate | Isoproniazid phosphate | Marsilid phosphate | Iproniazid (phosphate) | Iproniazid dihydrogen phosphate | IPRONIAZIDPHOSPHATE | 1-Isonicotinyl-2-isopropylhydrazine phospha
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Iproniazid (Marsilid, Iprazid) phosphate is a non-selective, irreversible monoamine oxidase (MAO) inhibitor (MAOI) that is used as an antidepressive agent.
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Information
Iproniazid phosphate Iproniazid (Marsilid, Iprazid) phosphate is a non-selective, irreversible monoamine oxidase (MAO) inhibitor (MAOI) that is used as an antidepressive agent.
Targets
MAO
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pyridinecarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Pyridinecarboxylic acids and derivatives
Alternative Parents
Organic phosphoric acids and derivatives Heteroaromatic compounds Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyridine carboxylic acid or derivatives - Organic phosphoric acid derivative - Heteroaromatic compound - Carboxylic acid hydrazide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridinecarboxylic acids and derivatives. These are compounds containing a pyridine ring bearing a carboxylic acid group or a derivative thereof.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Product Properties
ALogP
-0.347
hba_count
2
HBD Count
2
Rotatable Bond
3
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
phosphoric acid;N'-propan-2-ylpyridine-4-carbohydrazide
INCHI
InChI=1S/C9H13N3O.H3O4P/c1-7(2)11-12-9(13)8-3-5-10-6-4-8;1-5(2,3)4/h3-7,11H,1-2H3,(H,12,13);(H3,1,2,3,4)
InChIKey
YPDVTKJXVHYWFY-UHFFFAOYSA-N
Smiles
CC(C)NNC(=O)C1=CC=NC=C1.OP(=O)(O)O
Isomeric SMILES
CC(C)NNC(=O)C1=CC=NC=C1.OP(=O)(O)O
Molecular Weight
277.21
Reaxy-Rn
4057327
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4057327&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
DMSO(mg / mL) Max Solubility
55
DMSO(mM) Max Solubility
198.405540925652
Water(mg / mL) Max Solubility
55
Water(mM) Max Solubility
198.405540925652
Molecular Weight
277.210 g/mol
XLogP3
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
3
Exact Mass
277.083 Da
Monoisotopic Mass
277.083 Da
Topological Polar Surface Area
132.000 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
214.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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