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4-Hydroxybutyric acid hydrazide - ≥95%, high purity , CAS No.3879-08-1
Basic Description
Synonyms
Oprea1_723416 | 4-hydroxybutanohydrazide | F87408 | STK699073 | EN300-20821 | 4-Hydroxybutanoyl hydrazine | BBL009673 | MFCD00051702 | 4-hydroxybutanoic acid hydrazide | 4-Hydroxybutyric acid hydrazide, AldrichCPR | SCHEMBL735203 | BP-11482 | Butanoic aci
Specifications & Purity
≥95%
Storage Temp
Protected from light
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Carboxylic acid hydrazides
Alternative Parents
Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Carboxylic acid hydrazide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as carboxylic acid hydrazides. These are carboxylic acid derivatives containing a carbonyl group in which the carbon is directly linked to a hydrazide group (N-N).
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.
Names and Identifiers
Pubchem Sid
504757894
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757894
IUPAC Name
4-hydroxybutanehydrazide
INCHI
InChI=1S/C4H10N2O2/c5-6-4(8)2-1-3-7/h7H,1-3,5H2,(H,6,8)
InChIKey
WOXQFPPKZBOSTN-UHFFFAOYSA-N
Smiles
C(CC(=O)NN)CO
Isomeric SMILES
C(CC(=O)NN)CO
Molecular Weight
118.14
Reaxy-Rn
1749234
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749234&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
light sensitive
Melt Point(°C)
91-95°C
Molecular Weight
118.130 g/mol
XLogP3
-1.800
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
118.074 Da
Monoisotopic Mass
118.074 Da
Topological Polar Surface Area
75.400 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
74.400
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
1
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H2229081