N-octanoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae) - ≥99% , CAS No.475995-74-5

CAS: 475995-74-5 Cat. No.: N130682 Molecular Weight: 443.703
AVAILABLE TO ORDER
GRADE & PURITY ≥99%
Synonyms
N-Octanoylphytosphingosine|475995-74-5|N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide|249728-93-6|N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-octanamide|N-Octanoyl-Phytosphingosine|C8 Phytoceramide (t18:0/8:0)|N-caprylylphytoceramide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N130682-5mg
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$850.90

$993.90
Save $143.00 (14.39%)
10mg
N130682-10mg
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$1,298.90

$1,515.90
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25mg
N130682-25mg
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$2,596.90

$3,030.90
Save $434.00 (14.32%)
50mg
N130682-50mg
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$4,252.90

$4,962.90
Save $710.00 (14.31%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N-Octanoylphytosphingosine | 475995-74-5 | N-[(2S, 3S, 4R)-1, 3, 4-trihydroxyoctadecan-2-yl]octanamide | 249728-93-6 | N-[(1S, 2S, 3R)-2, 3-dihydroxy-1-(hydroxymethyl)heptadecyl]-octanamide | N-Octanoyl-Phytosphingosine | C8 Phytoceramide (t18:0/8:0) | N-caprylylphytoceramide
Specifications & Purity
≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCCC)O)O
IUPAC NameN-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide
InChIKeyXQNJLWJVISBYSS-GSLIJJQTSA-N
INCHI1S/C26H53NO4/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-24(29)26(31)23(22-28)27-25(30)21-19-16-8-6-4-2/h23-24,26,28-29,31H,3-22H2,1-2H3,(H,27,30)/t23-,24+,26-/m0/s1
Isomeric SMILES CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCC)O)O
Molecular Weight 443.703
Reaxy-Rn 13941559
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13941559&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassSphingolipids
SubclassCeramides
Intermediate Tree Nodes Not available
Direct ParentPhytoceramides
Alternative Parents N-acyl amines  Secondary carboxylic acid amides  Secondary alcohols  Polyols  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-4-hydroxysphinganine - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Polyol - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Primary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phytoceramides. These are n-acylated 4-hydroxysphinganine.
External Descriptors phytoceramide
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight443.700 g/mol
XLogP37.900
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count23
Exact Mass443.397 Da
Monoisotopic Mass443.397 Da
Topological Polar Surface Area89.800 Ų
Heavy Atom Count31
Formal Charge0
Complexity392.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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