Sphingosylphosphorylcholine (C17 base) - ≥99% , CAS No.118540-32-2

CAS: 118540-32-2 Cat. No.: S130698 Formule: C22H47N2O5P Poids moléculaire: 450.593
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
D-erythro-sphingosine phosphocholine (C17 base)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Allemagne (EU)*
Price
Qty
5mg
S130698-5mg
Sur commande · 8–12 semaines

1 231,90$US

1 437,90$US
Enregistrer 206,00 $US (14.33%)
10mg
S130698-10mg
Sur commande · 8–12 semaines

1 947,90$US

2 272,90$US
Enregistrer 325,00 $US (14.30%)
25mg
S130698-25mg
Sur commande · 8–12 semaines

3 581,90$US

4 179,90$US
Enregistrer 598,00 $US (14.31%)
50mg
S130698-50mg
Sur commande · 8–12 semaines

6 401,90$US

7 468,90$US
Enregistrer 1 067,00 $US (14.29%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% 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

Synonymes
D-erythro-sphingosine phosphocholine (C17 base)
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥99%
Noms et identifiants
Sourires canoniques
CCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)N)O
IUPAC Name
[(E,2S,3R)-2-amino-3-hydroxyheptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
InChIKey
AAERQLSYRRXFMA-FYBNUODKSA-N
INCHI
1S/C22H47N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22(25)21(23)20-29-30(26,27)28-19-18-24(2,3)4/h16-17,21-22,25H,5-15,18-20,23H2,1-4H3/b17-16+/t21-,22+/m0/s1
Isomères SMILES
CCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)N)O
Poids moléculaire
450.593
Reaxy-Rn
32232535
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32232535&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculateurs de solution
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