Products for Research Use Only

Pentadecanal

CAT: 0013-GTR19254886-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19254886-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Pentadecanal exhibits inhibitory activity against Klebsiella pneumoniae and Candida albicans and is widely used in biochemistry experiments and drug synthesis research.
CAS Number
2765-11-9
Product Name Alternative
1-pentadecanal
Field of Research
Infectious Disease & Virology
Purity
97.00% (May vary between batches)
Smiles
O=CCCCCCCCCCCCCCC
Molecular Formula
C15H30O
Molecular Weight
226.4
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Pentadecanal

Pentadecanal is a long-chain fatty aldehyde that is pentadecane carrying an oxo substituent at position 1. It is a component of essential oils from plants like Solanum erianthum and Cassia siamea. It has a role as a volatile oil component, an antimicrobial agent and a plant metabolite. It is a long-chain fatty aldehyde and a 2,3-saturated fatty aldehyde.

CAS Number2765-11-9
PubChem CID17697
IUPAC Namepentadecanal
Molecular FormulaC15H30O
Molecular Weight226.40
XLogP6.5
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Heavy Atom Count16
Formal Charge0
Complexity131
SMILES
CCCCCCCCCCCCCCC=O
InChI
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3
InChIKey
XGQJZNCFDLXSIJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pentadecanal
CAS: 2765-11-9
CID: 17697
Formula: C15H30O
MW: 226.40
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight226.40
XLogP36.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass226.229665576
Monoisotopic Mass226.229665576
Topological Polar Surface Area17.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity131
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

Alternative Products