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Luteoreticulin

CAT: 0498-bs-75785C-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0498-bs-75785C-02Size:1 mg
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CAS Number
22388-89-2
Conjugation
Unconjugated
Purity
>98% (NMR, HPLC)
Buffer
Solid
Solubility
Soluble in DMSO, acetone or chloroform.
Smiles
COC1=C(C)C(=O)OC(=C1)C(\C)=C\C(\C)=C\C1=CC=C(C=C1)[N+]([O-])=O
Molecular Formula
C19H19NO5
Molecular Weight
341.4
Storage Conditions
Stable for 1 year after receipt when stored at +4°C.
Appearance
Yellow solid.

Chemical Information

Luteoreticulin

Luteoreticulin is a C-nitro compound.

CAS Number22388-89-2
PubChem CID6450245
IUPAC Name4-methoxy-3-methyl-6-[(2E,4E)-4-methyl-5-(4-nitrophenyl)penta-2,4-dien-2-yl]pyran-2-one
Molecular FormulaC19H19NO5
Molecular Weight341.4
XLogP4.8
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity670
SMILES
CC1=C(C=C(OC1=O)/C(=C/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C)/C)OC
InChI
InChI=1S/C19H19NO5/c1-12(10-15-5-7-16(8-6-15)20(22)23)9-13(2)17-11-18(24-4)14(3)19(21)25-17/h5-11H,1-4H3/b12-10+,13-9+
InChIKey
INCHGEJHIFBBOR-DSEBWEOJSA-N
Chemical Structure
2D Structure
2D structure of Luteoreticulin
CAS: 22388-89-2
CID: 6450245
Formula: C19H19NO5
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass341.12632271
Monoisotopic Mass341.12632271
Topological Polar Surface Area81.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity670
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes