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O-Benzylhydroxylamine (hydrochloride)

CAT: 0804-HY-41915Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-41915Size:100 g
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Description
O-Benzylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
CAS Number
2687-43-6
UNSPSC
12352200
Hazard Statement
H315, H317, H318
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/o-benzylhydroxylamine-hydrochloride.html
Purity
99.92
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
NOCC1=CC=CC=C1.[H]Cl
Molecular Formula
C7H10ClNO
Molecular Weight
159.62
Precautions
H315, H317, H318
References & Citations
[1]Bellettini, et al. A short synthesis of an important precursor to a new class of bicyclic β-lactamase inhibitors. Tetrahedron Lett.38 (2) 167-168 (1997) .|[2]Asadipour, et al. N-substituted piperazinyl sarafloxacin derivatives: synthesis and in vitro antibacterial evaluation. Daru.26 (2) 199-207 (2018) .
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Benzyloxyamine hydrochloride
CAS Number2687-43-6
PubChem CID102312
IUPAC NameO-benzylhydroxylamine;hydrochloride
Molecular FormulaC7H10ClNO
Molecular Weight159.61
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity69
SMILES
C1=CC=C(C=C1)CON.Cl
InChI
InChI=1S/C7H9NO.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
InChIKey
HYDZPXNVHXJHBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzyloxyamine hydrochloride
CAS: 2687-43-6
CID: 102312
Formula: C7H10ClNO
MW: 159.61
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight159.61
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass159.0450916
Monoisotopic Mass159.0450916
Topological Polar Surface Area35.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity69.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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