Products for Research Use Only

Desmethylflunitrazepam

CAT: 0013-GTR19240385-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240385-02Size:5 mg
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Description
Desmethylflunitrazepam (Norflunitrazepam) is a benzodiazepine metabolite derived from Flunitrazepam. It is utilized in forensic and pharmacological research, including in vitro receptor binding studies and in vivo metabolic pathway investigations related to sedative-hypnotic drugs.
CAS Number
2558-30-7
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Smiles
O=C1NC=2C=CC (=CC2C (=NC1) C=3C=CC=CC3F) N (=O) =O
Molecular Formula
C15H10FN3O3
Molecular Weight
299.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Norflunitrazepam
CAS Number2558-30-7
PubChem CID520217
IUPAC Name5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
Molecular FormulaC15H10FN3O3
Molecular Weight299.26
XLogP2.1
Topological Polar Surface Area87.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity491
SMILES
C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3F
InChI
InChI=1S/C15H10FN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)
InChIKey
KNGIGRDYBQPXKQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Norflunitrazepam
CAS: 2558-30-7
CID: 520217
Formula: C15H10FN3O3
MW: 299.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.26
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass299.07061935
Monoisotopic Mass299.07061935
Topological Polar Surface Area87.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes