111149-09-8

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• Basic information

  1. Product Name: C16-PHYTOCERAMIDE
  2. Synonyms: C16-PHYTOCERAMIDE;N-HEXADECANOYL-PHYTOSPHINGOSINE;C16 Phytoceramide (t18:0/16:0)
  3. CAS NO:111149-09-8
  4. Molecular Formula: C₃₄H₆₉NO₄
  5. Molecular Weight: 555.91596
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 111149-09-8.mol
  9. Article Data: 8

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: C16-PHYTOCERAMIDE(CAS DataBase Reference)
  10. NIST Chemistry Reference: C16-PHYTOCERAMIDE(111149-09-8)
  11. EPA Substance Registry System: C16-PHYTOCERAMIDE(111149-09-8)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 111149-09-8(Hazardous Substances Data)

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111149-09-8 Usage

Description

C16 Phytoceramide (t18:0/16:0) is a phytoceramide, which is a family of sphingolipids found in the intestine, kidney, and extracellular spaces of the stratum corneum of the mammalian epidermis. C16 Phytoceramide (t18:0/16:0) is composed of a phytosphingosine backbone amine-linked to a C16 fatty acid chain. The levels of C16 phytoceramide (t18:0/16:0) increase following heat stress in S. cerevisiae. It has been used with other ceramides to create stratum corneum substitutes to study percutaneous penetration and psoriasis in vitro. [Matreya, LLC. Catalog No. 2035]

Check Digit Verification of cas no

The CAS Registry Mumber 111149-09-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,1,4 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 111149-09:
(8*1)+(7*1)+(6*1)+(5*1)+(4*4)+(3*9)+(2*0)+(1*9)=78
78 % 10 = 8
So 111149-09-8 is a valid CAS Registry Number.

111149-09-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	N-palmitoyl-D-ribo-phytosphingosine

1.2 Other means of identification

Product number	-
Other names	N-hexadecanoyl phytosphingosine

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:111149-09-8 SDS

111149-09-8Upstream product

• 554-62-1 D-ribo-phytosphingosine 
• 57-10-3 1-hexadecylcarboxylic acid 
• 14464-31-4 palmitic acid N-succinimide ester 
• 764-22-7 (2S,3R)-2-amino-1,3-octadecanediol 
• 18944-28-0 3-ketodihydrosphingosine 
• 142-91-6 palmitic acid isopropyl ester 
• 628-97-7 hexadecanoic acid ethyl ester 
• 309946-73-4 ethyl (2R,3S,4R)-2-palmitoylamino-3-hydroxy-4-(methoxymethyloxy)octadecanoate 
• 309946-69-8 ethyl (2R,3S,4R)-2-azido-3-hydroxy-4-(methoxymethyloxy)octadecanoate 
• 309946-66-5 (4S,5R)-5-((R)-1-Methoxymethoxy-pentadecyl)-2,2-dioxo-2λ⁶-[1,3,2]dioxathiolane-4-carboxylic acid ethyl ester 
• 1492-30-4 4-nitrophenyl palmitate 
• 112-67-4 n-hexadecanoyl chloride 
• 309946-76-7 4-(methoxymethyl)-N-palmitoyl-D-ribo-phytosphingosine 

111149-09-8Downstream Products

• 791611-46-6 Acetic acid (2R,3S,4S,5R,6S)-3-acetoxy-2-acetoxymethyl-5-benzyloxy-6-((2S,3S,4R)-3,4-diacetoxy-2-hexadecanoylamino-octadecyloxy)-tetrahydro-pyran-4-yl ester 

111149-09-8Relevant articles and documents

An improved synthesis of ceramide for constructing α-galactosyl ceramide analogs

Yeh, Chien-Hung,Pan, Si-Der,Chen, Shao-Wei,Fu, Zhi-Wei,Chiang, Li-Wu,Yu, Chung-Shan

, p. 1375 - 1378 (2007)

In spite of numerous synthetic routes to ceramide analogs, relatively few reports of the direct coupling of the unprotected phytosphingosine with the activated palmitic acid via amide bond formation are available. After purification by HPLC, the chromatogram indicated some impurities had not been removed during previous column chromatography. With the pure ceramides in hand, derivatization with the amino group for constructing libraries could be realized.

METHOD FOR PRODUCING N-ACYLAMINO TRIOL

-

Paragraph 0046; 0047, (2014/08/06)

Provided is a method for producing N-acylamino triol efficiently by selectively N-acylating amino triol according to industrially advantageous techniques. The method for producing N-acylamino triol represented by the following formula (1), comprising reacting amino triol with a fatty acid ester in the presence of a basic catalyst in ethanol and/or methanol:

The synthesis and biological characterization of a ceramide library

Chang, Young-Tae,Choi, Jaehwa,Ding, Sheng,Prieschl, Eva E.,Baumruker, Thomas,Lee, Jae-Mok,Chung, Sung-Kee,Schultz, Peter G.

, p. 1856 - 1857 (2007/10/03)

A facile synthesis of a combinatorial ceramide library and their activities in the NF-κB pathway and in apoptosis induction/prevention were demonstrated. A novel NF-κB activating molecule was discovered among ceramide containing β-galactose, and the structural requirements of ceramides for apoptosis induction was elucidated. Copyright

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