C14Ceramide - ≥97% , CAS No.34227-72-0

CAS: 34227-72-0 Cat. No.: C133662 Fórmula: C32H63NO3
Disponível para encomenda
GRAU & PUREZA ≥97%
Synonyms
N-Myristoyl-D-sphingosine|(2S,3R,4E)-2-(Myristoylamino)-4-octadecene-1,3-diol N-Myristoyl-D-erythro-sphingosine N-Tetradecanoyl-D-sphingosine N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetradecanamide
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
1mg
C133662-1mg
Sob encomenda · 8–12 semanas
27,68€
5mg
C133662-5mg
Sob encomenda · 8–12 semanas
55,45€
25mg
C133662-25mg
Sob encomenda · 8–12 semanas
189,08€
50mg
C133662-50mg
—
3 Em stock
329,65€
250mg
C133662-250mg
—
3 Em stock
1127,97€
Enter a quantity for the sizes you want to add.

Especificações

Sinónimos
N-Myristoyl-D-sphingosine | (2S,3R,4E)-2-(Myristoylamino)-4-octadecene-1,3-diol N-Myristoyl-D-erythro-sphingosine N-Tetradecanoyl-D-sphingosine N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetradecanamide
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at -20°C,Argon charged
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCCCCCC)O
IUPAC Name
N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetradecanamide
InChIKey
ZKRPGPZHULJLKJ-JHRQRACZSA-N
INCHI
1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31+/m0/s1
SMILES isoméricas
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCC)O
Reaxy-Rn
32174025
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32174025&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseSphingolipids
SubclassCeramides
Intermediate Tree Nodes Not available
Direct ParentLong-chain ceramides
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 Long-chain 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
DescriçãoThis compound belongs to the class of organic compounds known as long-chain ceramides. These are ceramides bearing a long chain fatty acid.
External Descriptors N-acylsphingosines (ceramides)
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

6 results found

Lot NumberCertificate TypeDataItem
F2421041F2421041Certificate of AnalysisApr 02, 2026 C133662
K1823252K1823252Certificate of AnalysisJan 26, 2026 C133662
J2510019J2510019Certificate of AnalysisOct 22, 2025 C133662
H2528035H2528035Certificate of AnalysisSep 08, 2025 C133662
F2425053F2425053Certificate of AnalysisJul 10, 2024 C133662
H2529108H2529108Certificate of AnalysisJul 10, 2024 C133662
Propriedades químicas e físicas
SensibilidadeAir & Moisture sensitive
Peso molecular509.800 g/mol
XLogP311.800
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count28
Exact Mass509.481 Da
Monoisotopic Mass509.481 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count36
Formal Charge0
Complexity480.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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