2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide

Base Information

• Chemical Name: 2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide
• CAS No.: 322-35-0
• Molecular Formula: C10H15 N3 O5
• Molecular Weight: 257.246
• Hs Code.: 2928000090
• UNII: 762OS3ZEJU
• DSSTox Substance ID: DTXSID9022651
• Nikkaji Number: J30.692D
• Wikipedia: Benserazide
• Wikidata: Q818165
• NCI Thesaurus Code: C81109
• Metabolomics Workbench ID: 63219
• ChEMBL ID: CHEMBL1096979
• Mol file: 322-35-0.mol

Synonyms:DL-Serine,2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide; Serine,2-(2,3,4-trihydroxybenzyl)hydrazide (7CI); Serine,2-(2,3,4-trihydroxybenzyl)hydrazide, DL- (8CI); Benserazide;DL-Seryltrihydroxybenzylhydrazine;N-(DL-Seryl)-N'-(2,3,4-trihydroxybenzyl)hydrazine;N1-(DL-Seryl)-N2-(2,3,4-trihydroxybenzyl)hydrazine; Serazide

Chemical Property of 2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide

Chemical Property:

• Vapor Pressure: 5.06E-14mmHg at 25°C
• Boiling Point: 574.2 °C at 760 mmHg
• PKA: 9.40±0.40(Predicted)
• Flash Point: 301 °C
• PSA: 148.07000
• Density: 1.541 g/cm³
• LogP: -0.27410
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 257.10117059
• Heavy Atom Count: 18
• Complexity: 278

Purity/Quality:

98%,99%, ^*data from raw suppliers

Benserazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:
• Hazard Codes: Xi:
• Statements: R36/37/38:
• Safety Statements: S26-36:

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O
• Recent ClinicalTrials: Efficacy and Safety of BIA 9-1067 in Idiopathic Parkinson's Disease Patients.
• Recent EU Clinical Trials: Evaluation of the analgesic effects of prolonged-release oxycodone and of L-Dopa, versus placebo, on central neuropathic pain in Parkinson's disease : OXYDOPA trial
• Uses: Inhibitor (decarboxylase).
• Therapeutic Function: Antiparkinsonian