Products for Research Use Only

1-Pentadecanol

CAT: 0013-GTR19165033-02Size: 2 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19165033-02Size:2 g
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Description
1-Pentadecanol is a naturally occurring fatty alcohol studied for its anti-acne properties. Research indicates it exhibits antimicrobial activity against Cutibacterium acnes in vitro, supporting its investigation in dermatology and microbiology for potential topical applications.
CAS Number
629-76-5
Product Name Alternative
1 Pentadecanol, 1Pentadecanol, 1-Pentadecanol, n-Pentadecanol, inhibit, Inhibitor, pentadecan-1-ol
Purity
97.58% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.76 mM) ; DMSO:30 mg/mL (131.34 mM)
Smiles
C (CCCCCCCO) CCCCCCC
Molecular Formula
C15H32O
Molecular Weight
228.41
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

1-Pentadecanol

Pentadecan-1-ol is a long-chain fatty alcohol that is pentadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group. It is a pentadecanol and a long-chain primary fatty alcohol.

CAS Number629-76-5
PubChem CID12397
IUPAC Namepentadecan-1-ol
Molecular FormulaC15H32O
Molecular Weight228.41
XLogP6.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Heavy Atom Count16
Formal Charge0
Complexity112
SMILES
CCCCCCCCCCCCCCCO
InChI
InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
InChIKey
REIUXOLGHVXAEO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Pentadecanol
CAS: 629-76-5
CID: 12397
Formula: C15H32O
MW: 228.41
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight228.41
XLogP36.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass228.245315640
Monoisotopic Mass228.245315640
Topological Polar Surface Area20.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity112
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