C22 Dihydroceramide - ≥98% , CAS No.147492-65-7

CAS: 147492-65-7 Cat. No.: C350531 Formula: C40H81NO3 Peso molecolare: 624.08
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
N-behenoyldihydrosphingosine | N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide | BP-28822 | CHEBI:67021 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide | Cer(d18:0/22:0) | N-docosanoyldihydrosphingosine | SCHEMBL5180286 | DTXSID00415
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
C350531-1mg
Su ordinazione · 8–12 settimane
110,12€
5mg
C350531-5mg
Su ordinazione · 8–12 settimane
393,00€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinonimi
N-behenoyldihydrosphingosine | N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide | BP-28822 | CHEBI:67021 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide | Cer(d18:0/22:0) | N-docosanoyldihydrosphingosine | SCHEMBL5180286 | DTXSID00415
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O
IUPAC NameN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]docosanamide
InChIKeySXPRAKSDHOEHIG-ZESVVUHVSA-N
INCHI1S/C40H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,41,44)/t38-,39+/m0/s1
Isomeri SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O
Peso molecolare 624.08
Reaxy-Rn 11734126
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11734126&ln=

Documentazione

📋 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
ClasseSphingolipids
SubclassCeramides
Intermediate Tree Nodes Not available
Direct ParentCeramides
Alternative Parents N-acyl amines  Secondary carboxylic acid amides  Secondary alcohols  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ceramide - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ceramides. These are lipid molecules containing a sphingosine in which the amine group is linked to a fatty acid.
External Descriptors N-acylsphinganines (dihydroceramides)
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDataOggetto
K2217462Certificate of AnalysisOct 29, 2022 C350531
Proprietà chimiche e fisiche
SolubilitàSoluble in 5 mg/0.5 mL MeOH
Punto di fusione (°C)103-105ºC
Peso molecolare624.100 g/mol
XLogP316.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count37
Exact Mass623.622 Da
Monoisotopic Mass623.622 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count44
Formal Charge0
Complexity555.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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