Fingolimod lauryl sulfate , Sphingosine 1-phosphate receptor binding agent, CAS No.1967800-35-6, Sphingosine 1-phosphate receptor binding agent

CAS: 1967800-35-6 Cat. No.: F671373 Molecular Weight: 573.9
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Synonyms
Tascenso | CHEMBL5095050 | UNII-J3HZQ9BE2S | J3HZQ9BE2S | TASCENSO ODT | Fingolimod lauryl sulfate | Fingolimod lauryl sulfate [WHO-DD]
Storage
Room temperature
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Size
Status
Price
Qty
1mg
F671373-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
Tascenso | CHEMBL5095050 | UNII-J3HZQ9BE2S | J3HZQ9BE2S | TASCENSO ODT | Fingolimod lauryl sulfate | Fingolimod lauryl sulfate [WHO-DD]
Storage
Room temperature
Action Type
BINDING AGENT
Mechanism of action
Sphingosine 1-phosphate receptor binding agent
Names and Identifiers
Canonical SmilesCCCCCCCCCCCCOS(=O)(=O)O.CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
IUPAC Name2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;dodecyl hydrogen sulfate
InChIKeyXTLZVNMZICNQBB-UHFFFAOYSA-N
INCHI1S/C19H33NO2.C12H26O4S/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h9-12,21-22H,2-8,13-16,20H2,1H3;2-12H2,1H3,(H,13,14,15)
Isomeric SMILES CCCCCCCCCCCCOS(=O)(=O)O.CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
Molecular Weight 573.9
Reaxy-Rn 30050447
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30050447&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Sulfuric acid monoesters  Benzene and substituted derivatives  Alkyl sulfates  1,2-aminoalcohols  Primary alcohols  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Aralkylamine - Benzenoid - Sulfuric acid ester - Alkyl sulfate - Sulfate-ester - Sulfuric acid monoester - Monocyclic benzene moiety - Organic sulfuric acid or derivatives - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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