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D-erythro-sphinganine (C20 base) - 98%, high purity , CAS No.24006-62-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
D130703
Grouped product items
SKU Size
Availability
Price Qty
D130703-1mg
1mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$59.90
D130703-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$228.90

Ceramide biosynthesis intermediate

View related series
Sphingolipids (98)

Basic Description

Synonyms icosasphinganine | CHEBI:64905 | DTXSID00469532 | icosadihydrosphingosine | Sphinganine (d20:0) | dihydrosphingosine (C20) | Sphinganine (d20:0), D-erythro-sphinganine (C20 base), powder | C20 sphinganine | D-erythro-C20-Dihydrosphingosine | DHS (C20) | e
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Ceramide biosynthesis intermediate. Possible role in heat stress-induced cell cycle arrest. Use sphingolipid-related studies and as internal standard. Sphinganine (d20:0) is implicated in yeast heat stress adaptation. Sphinganine inhibits protein kinase C
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Product introduction

Sphinganine (d20:0), also known as C20 dihydrosphingosine or icosasphinganine, is a C20 analog of sphinganine. Sphinganine is a derivative of sphingosine. It is formed in endoplasmic reticulum, by decarboxylating condensation of palmitoyl-CoA and serine.


Application

Sphinganine (d20:0) has been used as a standard in gas chromatography-mass spectrometry (GC-MS) for the quantitative analysis of plant sphingolipid long-chain bases.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Alkanolamines
Direct Parent 1,2-aminoalcohols
Alternative Parents Secondary alcohols  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Secondary alcohol - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors 2-aminoicosane-1,3-diol

Names and Identifiers

IUPAC Name (2S,3R)-2-aminoicosane-1,3-diol
INCHI InChI=1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19-20,22-23H,2-18,21H2,1H3/t19-,20+/m0/s1
InChIKey UFMHYBVQZSPWSS-VQTJNVASSA-N
Smiles CCCCCCCCCCCCCCCCCC(C(CO)N)O
Isomeric SMILES CCCCCCCCCCCCCCCCC[C@H]([C@H](CO)N)O
Molecular Weight 329.561
Reaxy-Rn 6712752
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6712752&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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 Number Certificate Type Date Item
K2321159 Certificate of Analysis Jan 06, 2023 D130703

Chemical and Physical Properties

Molecular Weight 329.600 g/mol
XLogP3 6.900
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 18
Exact Mass 329.329 Da
Monoisotopic Mass 329.329 Da
Topological Polar Surface Area 66.500 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 224.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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